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Secondary amines

Organic compounds and functional groups that contain a basic nitrogen atom with a lone pair. Secondary amines have a nitrogen atom bonded to one hydrogen atom, and two carbon atoms or other functional groups.
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Molecular Weight (g/mol)

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Keyword Search:
1 – 15 of 48 results
1

2-Pyridin-3-ylpiperidine, 97%

CAS: 13078-04-1 Molecular Formula: C10H14N2 Molecular Weight (g/mol): 162.24 MDL Number: MFCD00006370 InChI Key: MTXSIJUGVMTTMU-UHFFFAOYNA-N Synonym: 3-piperidin-2-yl pyridine,anabasine,dl-anabasine,neonicotine,+--anabasine,2-pyridin-3-ylpiperidine,+/--anabasine,3-2-piperidinyl pyridine,2-3-pyridyl piperidine,pyridine, 3-2-piperidinyl PubChem CID: 2181 ChEBI: CHEBI:28986 IUPAC Name: 3-piperidin-2-ylpyridine SMILES: C1CCC(NC1)C1=CC=CN=C1

PubChem CID 2181
CAS 13078-04-1
Molecular Weight (g/mol) 162.24
ChEBI CHEBI:28986
MDL Number MFCD00006370
SMILES C1CCC(NC1)C1=CC=CN=C1
Synonym 3-piperidin-2-yl pyridine,anabasine,dl-anabasine,neonicotine,+--anabasine,2-pyridin-3-ylpiperidine,+/--anabasine,3-2-piperidinyl pyridine,2-3-pyridyl piperidine,pyridine, 3-2-piperidinyl
IUPAC Name 3-piperidin-2-ylpyridine
InChI Key MTXSIJUGVMTTMU-UHFFFAOYNA-N
Molecular Formula C10H14N2
2

4-Cyanopiperidine, 97%

CAS: 4395-98-6 Molecular Formula: C6H10N2 Molecular Weight (g/mol): 110.16 InChI Key: FSDNTQSJGHSJBG-UHFFFAOYSA-N Synonym: 4-cyanopiperidine,4-piperidinecarbonitrile,4-cyanopiperdine,4-cyanopyperidine,4-cyano piperdine,4-cyano piperidine,4-cyano-piperidine,acmc-20aipl,pubchem9349 PubChem CID: 138223 IUPAC Name: piperidine-4-carbonitrile SMILES: C1CNCCC1C#N

PubChem CID 138223
CAS 4395-98-6
Molecular Weight (g/mol) 110.16
SMILES C1CNCCC1C#N
Synonym 4-cyanopiperidine,4-piperidinecarbonitrile,4-cyanopiperdine,4-cyanopyperidine,4-cyano piperdine,4-cyano piperidine,4-cyano-piperidine,acmc-20aipl,pubchem9349
IUPAC Name piperidine-4-carbonitrile
InChI Key FSDNTQSJGHSJBG-UHFFFAOYSA-N
Molecular Formula C6H10N2
3

7-Hydroxy-1,2,3,4-tetrahydroquinoline, 96%

CAS: 58196-33-1 Molecular Formula: C9H11NO Molecular Weight (g/mol): 149.19 InChI Key: HJJRGZMJZDSMDB-UHFFFAOYSA-N Synonym: 7-hydroxy-1,2,3,4-tetrahydroquinoline,7-quinolinol, 1,2,3,4-tetrahydro,1,2,3,4-tetrahydro-7-quinolinol,1,2,3,4-tetrahydro-quinolin-7-ol,1,2,3,4-tetrahydrochinolin-7-ol,pubchem12787,7-hydroxy-3,4-dihydro-2h-quinoline,1,2,3,4-tetrahydro-7-hydroxyquinoline,7-hydroxy-1,2,3,4-tetrahydro-quinolin,7-hydroxy-1,2,3,4-tetrahydro quinolinoe PubChem CID: 93980 IUPAC Name: 1,2,3,4-tetrahydroquinolin-7-ol SMILES: C1CC2=C(C=C(C=C2)O)NC1

PubChem CID 93980
CAS 58196-33-1
Molecular Weight (g/mol) 149.19
SMILES C1CC2=C(C=C(C=C2)O)NC1
Synonym 7-hydroxy-1,2,3,4-tetrahydroquinoline,7-quinolinol, 1,2,3,4-tetrahydro,1,2,3,4-tetrahydro-7-quinolinol,1,2,3,4-tetrahydro-quinolin-7-ol,1,2,3,4-tetrahydrochinolin-7-ol,pubchem12787,7-hydroxy-3,4-dihydro-2h-quinoline,1,2,3,4-tetrahydro-7-hydroxyquinoline,7-hydroxy-1,2,3,4-tetrahydro-quinolin,7-hydroxy-1,2,3,4-tetrahydro quinolinoe
IUPAC Name 1,2,3,4-tetrahydroquinolin-7-ol
InChI Key HJJRGZMJZDSMDB-UHFFFAOYSA-N
Molecular Formula C9H11NO
4

Di-n-butylamine, 99%

CAS: 111-92-2 MDL Number: MFCD00009429 InChI Key: JQVDAXLFBXTEQA-UHFFFAOYSA-N Synonym: dibutylamine,di-n-butylamine,1-butanamine, n-butyl,n-butyl-1-butanamine,dibutilamina,n-dibutylamine,di-n-butyl amine,dibutyl amine,di-normal-butylamine,dibutyl-amine PubChem CID: 8148 IUPAC Name: N-butylbutan-1-amine SMILES: CCCCNCCCC

PubChem CID 8148
CAS 111-92-2
MDL Number MFCD00009429
SMILES CCCCNCCCC
Synonym dibutylamine,di-n-butylamine,1-butanamine, n-butyl,n-butyl-1-butanamine,dibutilamina,n-dibutylamine,di-n-butyl amine,dibutyl amine,di-normal-butylamine,dibutyl-amine
IUPAC Name N-butylbutan-1-amine
InChI Key JQVDAXLFBXTEQA-UHFFFAOYSA-N
5

Spermidine trihydrochloride, 99+%

CAS: 334-50-9 Molecular Formula: C7H22Cl3N3 Molecular Weight (g/mol): 254.62 MDL Number: MFCD00012918 InChI Key: LCNBIHVSOPXFMR-UHFFFAOYSA-N Synonym: spermidine trihydrochloride,n-3-aminopropyl-1,4-butanediamine trihydrochloride,spermidine hydrochloride,n1-3-aminopropyl butane-1,4-diamine trihydrochloride,unii-1o14bed398,1,4-butanediamine, n-3-aminopropyl-, trihydrochloride,spermidine, trihydrochloride,1,4-butanediamine, n-3-aminopropyl , hydrochloride,n-3-aminopropyl butane-1,4-diamine trihydrochloride,4-azoniaoctamethylenediammonium trichloride PubChem CID: 9539 IUPAC Name: N'-(3-aminopropyl)butane-1,4-diamine;trihydrochloride SMILES: [H+].[H+].[H+].[Cl-].[Cl-].[Cl-].NCCCCNCCCN

PubChem CID 9539
CAS 334-50-9
Molecular Weight (g/mol) 254.62
MDL Number MFCD00012918
SMILES [H+].[H+].[H+].[Cl-].[Cl-].[Cl-].NCCCCNCCCN
Synonym spermidine trihydrochloride,n-3-aminopropyl-1,4-butanediamine trihydrochloride,spermidine hydrochloride,n1-3-aminopropyl butane-1,4-diamine trihydrochloride,unii-1o14bed398,1,4-butanediamine, n-3-aminopropyl-, trihydrochloride,spermidine, trihydrochloride,1,4-butanediamine, n-3-aminopropyl , hydrochloride,n-3-aminopropyl butane-1,4-diamine trihydrochloride,4-azoniaoctamethylenediammonium trichloride
IUPAC Name N'-(3-aminopropyl)butane-1,4-diamine;trihydrochloride
InChI Key LCNBIHVSOPXFMR-UHFFFAOYSA-N
Molecular Formula C7H22Cl3N3
6

Tetraethylenepentamine, technical

CAS: 112-57-2 Molecular Formula: C8H23N5 Molecular Weight (g/mol): 189.31 MDL Number: MFCD00008168 InChI Key: FAGUFWYHJQFNRV-UHFFFAOYSA-N Synonym: tetraethylenepentamine,tetren,1,4,7,10,13-pentaazatridecane,tetraethylene pentamine,tetraethylpentylamine,1,11-diamino-3,6,9-triazaundecane,3,6,9-triazaundecamethylenediamine,3,6,9-triazaundecane-1,11-diamine,deh 26,unii-yzd1c9kq28 PubChem CID: 8197 ChEBI: CHEBI:49798 IUPAC Name: N'-[2-[2-(2-aminoethylamino)ethylamino]ethyl]ethane-1,2-diamine SMILES: NCCNCCNCCNCCN

PubChem CID 8197
CAS 112-57-2
Molecular Weight (g/mol) 189.31
ChEBI CHEBI:49798
MDL Number MFCD00008168
SMILES NCCNCCNCCNCCN
Synonym tetraethylenepentamine,tetren,1,4,7,10,13-pentaazatridecane,tetraethylene pentamine,tetraethylpentylamine,1,11-diamino-3,6,9-triazaundecane,3,6,9-triazaundecamethylenediamine,3,6,9-triazaundecane-1,11-diamine,deh 26,unii-yzd1c9kq28
IUPAC Name N'-[2-[2-(2-aminoethylamino)ethylamino]ethyl]ethane-1,2-diamine
InChI Key FAGUFWYHJQFNRV-UHFFFAOYSA-N
Molecular Formula C8H23N5
7

4-(Methylamino)phenylboronic acid pinacol ester, 97%

CAS: 845870-55-5 Molecular Formula: C13H20BNO2 Molecular Weight (g/mol): 233.12 MDL Number: MFCD06795668 InChI Key: WWGNYCWKFZIQQS-UHFFFAOYSA-N Synonym: n-methyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,4-n-methylamino phenylboronic acid, pinacol ester,4-n-methylamino phenylboronic acid pinacol ester,methyl-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-phenyl-amine,4-n-methylamino phenylboronic acid,pinacol ester,4-methylamino phenylboronic acid pinacol ester,4-methylamino phenyl boronic acid pinacol ester,n-methyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,benzenamine, n-methyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl PubChem CID: 11957892 IUPAC Name: N-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline SMILES: CNC1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1

PubChem CID 11957892
CAS 845870-55-5
Molecular Weight (g/mol) 233.12
MDL Number MFCD06795668
SMILES CNC1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1
Synonym n-methyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,4-n-methylamino phenylboronic acid, pinacol ester,4-n-methylamino phenylboronic acid pinacol ester,methyl-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-phenyl-amine,4-n-methylamino phenylboronic acid,pinacol ester,4-methylamino phenylboronic acid pinacol ester,4-methylamino phenyl boronic acid pinacol ester,n-methyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,benzenamine, n-methyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl
IUPAC Name N-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
InChI Key WWGNYCWKFZIQQS-UHFFFAOYSA-N
Molecular Formula C13H20BNO2
8

1,3-Diaminopropane, 99%

CAS: 109-76-2 Molecular Formula: C3H10N2 Molecular Weight (g/mol): 74.13 MDL Number: MFCD00008228 InChI Key: XFNJVJPLKCPIBV-UHFFFAOYSA-N Synonym: 1,3-Propanediamine,Trimethylenediamine PubChem CID: 5942 ChEBI: CHEBI:16841 IUPAC Name: propane-1,3-diamine SMILES: NCCCN

PubChem CID 5942
CAS 109-76-2
Molecular Weight (g/mol) 74.13
ChEBI CHEBI:16841
MDL Number MFCD00008228
SMILES NCCCN
Synonym 1,3-Propanediamine,Trimethylenediamine
IUPAC Name propane-1,3-diamine
InChI Key XFNJVJPLKCPIBV-UHFFFAOYSA-N
Molecular Formula C3H10N2
9

N-Methylphenethylamine, 99%

CAS: 589-08-2 Molecular Formula: C9H13N Molecular Weight (g/mol): 135.21 MDL Number: MFCD00008291 InChI Key: SASNBVQSOZSTPD-UHFFFAOYSA-N Synonym: n-methylphenethylamine,benzeneethanamine, n-methyl,methyl-phenethyl-amine,n-methyl-2-phenylethylamine,n-methyl-n-2-phenylethyl amine,1-phenyl-2-methylaminoethane,phenethylamine, n-methyl,methyl 2-phenylethyl amine,1-phenyl-2-methylamino-aethan,n-methyl-phenethylamine PubChem CID: 11503 IUPAC Name: N-methyl-2-phenylethanamine SMILES: CNCCC1=CC=CC=C1

PubChem CID 11503
CAS 589-08-2
Molecular Weight (g/mol) 135.21
MDL Number MFCD00008291
SMILES CNCCC1=CC=CC=C1
Synonym n-methylphenethylamine,benzeneethanamine, n-methyl,methyl-phenethyl-amine,n-methyl-2-phenylethylamine,n-methyl-n-2-phenylethyl amine,1-phenyl-2-methylaminoethane,phenethylamine, n-methyl,methyl 2-phenylethyl amine,1-phenyl-2-methylamino-aethan,n-methyl-phenethylamine
IUPAC Name N-methyl-2-phenylethanamine
InChI Key SASNBVQSOZSTPD-UHFFFAOYSA-N
Molecular Formula C9H13N
10

2,3-Dihydro-1H-indol-2-ylmethanol, Thermo Scientific™

CAS: 27640-31-9 Molecular Formula: C9H11NO Molecular Weight (g/mol): 149.193 InChI Key: GRPOFAKYHPAXNP-UHFFFAOYSA-N Synonym: indolin-2-ylmethanol,2,3-dihydro-1h-indol-2-yl-methanol,1h-indole-2-methanol, 2,3-dihydro,2,3-dihydro-1h-indol-2-yl methanol,2-hydroxymethylindoline,acmc-209gye,2-hydroxymethyl-indoline,indolin-2-ylmethan-1-ol,rs-2-hydroxymethylindoline,+-2-hydroxymethyl-indoline PubChem CID: 2794664 IUPAC Name: 2,3-dihydro-1H-indol-2-ylmethanol SMILES: C1C(NC2=CC=CC=C21)CO

PubChem CID 2794664
CAS 27640-31-9
Molecular Weight (g/mol) 149.193
SMILES C1C(NC2=CC=CC=C21)CO
Synonym indolin-2-ylmethanol,2,3-dihydro-1h-indol-2-yl-methanol,1h-indole-2-methanol, 2,3-dihydro,2,3-dihydro-1h-indol-2-yl methanol,2-hydroxymethylindoline,acmc-209gye,2-hydroxymethyl-indoline,indolin-2-ylmethan-1-ol,rs-2-hydroxymethylindoline,+-2-hydroxymethyl-indoline
IUPAC Name 2,3-dihydro-1H-indol-2-ylmethanol
InChI Key GRPOFAKYHPAXNP-UHFFFAOYSA-N
Molecular Formula C9H11NO
11

Di-n-butylamine, for HPLC

CAS: 111-92-2 Molecular Formula: C8H19N Molecular Weight (g/mol): 129.24 MDL Number: MFCD00009429 InChI Key: JQVDAXLFBXTEQA-UHFFFAOYSA-N Synonym: dibutylamine,di-n-butylamine,1-butanamine, n-butyl,n-butyl-1-butanamine,dibutilamina,n-dibutylamine,di-n-butyl amine,dibutyl amine,di-normal-butylamine,dibutyl-amine PubChem CID: 8148 IUPAC Name: N-butylbutan-1-amine SMILES: CCCCNCCCC

PubChem CID 8148
CAS 111-92-2
Molecular Weight (g/mol) 129.24
MDL Number MFCD00009429
SMILES CCCCNCCCC
Synonym dibutylamine,di-n-butylamine,1-butanamine, n-butyl,n-butyl-1-butanamine,dibutilamina,n-dibutylamine,di-n-butyl amine,dibutyl amine,di-normal-butylamine,dibutyl-amine
IUPAC Name N-butylbutan-1-amine
InChI Key JQVDAXLFBXTEQA-UHFFFAOYSA-N
Molecular Formula C8H19N
12

Isoindoline, 97%

CAS: 496-12-8 Molecular Formula: C8H9N Molecular Weight (g/mol): 119.17 MDL Number: MFCD00605324 InChI Key: GWVMLCQWXVFZCN-UHFFFAOYSA-N Synonym: isoindoline,1h-isoindole, 2,3-dihydro,iso-indoline,2-azaindan,1,2-dihydroisoindole,1,3-dihydroisoindole,dihydroisoindole,pubchem16248,acmc-1am9e PubChem CID: 422478 IUPAC Name: 2,3-dihydro-1H-isoindole SMILES: C1C2=CC=CC=C2CN1

PubChem CID 422478
CAS 496-12-8
Molecular Weight (g/mol) 119.17
MDL Number MFCD00605324
SMILES C1C2=CC=CC=C2CN1
Synonym isoindoline,1h-isoindole, 2,3-dihydro,iso-indoline,2-azaindan,1,2-dihydroisoindole,1,3-dihydroisoindole,dihydroisoindole,pubchem16248,acmc-1am9e
IUPAC Name 2,3-dihydro-1H-isoindole
InChI Key GWVMLCQWXVFZCN-UHFFFAOYSA-N
Molecular Formula C8H9N
13

Diethylamine hydrochloride, 99%, Thermo Scientific Chemicals

CAS: 660-68-4 MDL Number: MFCD00012499 InChI Key: HDITUCONWLWUJR-UHFFFAOYSA-N Synonym: diethylamine hydrochloride,diethylammonium chloride,diethyl amine hydrochloride,n-ethylethanamine hydrochloride,ethanamine, n-ethyl-, hydrochloride,unii-ze9v3g1135,ethanamine, n-ethyl-, hydrochloride 1:1,diethylaminehydrochloride,diethylamine hcl,diethyl amine hcl PubChem CID: 10197650 IUPAC Name: N-ethylethanamine;hydrochloride SMILES: CCNCC.Cl

PubChem CID 10197650
CAS 660-68-4
MDL Number MFCD00012499
SMILES CCNCC.Cl
Synonym diethylamine hydrochloride,diethylammonium chloride,diethyl amine hydrochloride,n-ethylethanamine hydrochloride,ethanamine, n-ethyl-, hydrochloride,unii-ze9v3g1135,ethanamine, n-ethyl-, hydrochloride 1:1,diethylaminehydrochloride,diethylamine hcl,diethyl amine hcl
IUPAC Name N-ethylethanamine;hydrochloride
InChI Key HDITUCONWLWUJR-UHFFFAOYSA-N
14

N-Methylaniline, 99%

CAS: 100-61-8 Molecular Formula: C7H9N Molecular Weight (g/mol): 107.16 MDL Number: MFCD00008283 InChI Key: AFBPFSWMIHJQDM-UHFFFAOYSA-N Synonym: methylaniline,monomethylaniline,n-methyl aniline,benzenamine, n-methyl,methylphenylamine,n-methylbenzenamine,n-monomethylaniline,n-methylaminobenzene,methylamino benzene,anilinomethane PubChem CID: 7515 ChEBI: CHEBI:15733 IUPAC Name: N-methylaniline SMILES: CNC1=CC=CC=C1

PubChem CID 7515
CAS 100-61-8
Molecular Weight (g/mol) 107.16
ChEBI CHEBI:15733
MDL Number MFCD00008283
SMILES CNC1=CC=CC=C1
Synonym methylaniline,monomethylaniline,n-methyl aniline,benzenamine, n-methyl,methylphenylamine,n-methylbenzenamine,n-monomethylaniline,n-methylaminobenzene,methylamino benzene,anilinomethane
IUPAC Name N-methylaniline
InChI Key AFBPFSWMIHJQDM-UHFFFAOYSA-N
Molecular Formula C7H9N
15

Indoline, 98%

CAS: 496-15-1 Molecular Formula: C8H9N Molecular Weight (g/mol): 119.17 MDL Number: MFCD00005705 InChI Key: LPAGFVYQRIESJQ-UHFFFAOYSA-N Synonym: indoline,2,3-dihydroindole,1-azaindan,dihydroindole,1h-indole, 2,3-dihydro,azaindane,benzopyrrolidine,aza-indane,indoline, 19,pubchem7502 PubChem CID: 10328 ChEBI: CHEBI:43295 IUPAC Name: 2,3-dihydro-1H-indole SMILES: C1CNC2=CC=CC=C21

PubChem CID 10328
CAS 496-15-1
Molecular Weight (g/mol) 119.17
ChEBI CHEBI:43295
MDL Number MFCD00005705
SMILES C1CNC2=CC=CC=C21
Synonym indoline,2,3-dihydroindole,1-azaindan,dihydroindole,1h-indole, 2,3-dihydro,azaindane,benzopyrrolidine,aza-indane,indoline, 19,pubchem7502
IUPAC Name 2,3-dihydro-1H-indole
InChI Key LPAGFVYQRIESJQ-UHFFFAOYSA-N
Molecular Formula C8H9N