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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316 – 330 of 1,376 results

316

1-Aza-18-crown 6-Ether 98.0+%, TCI America™

CAS: 33941-15-0 Molecular Formula: C12H25NO5 Molecular Weight (g/mol): 263.334 MDL Number: MFCD00075466 InChI Key: NBXKUSNBCPPKRA-UHFFFAOYSA-N PubChem CID: 118578 IUPAC Name: 1,4,7,10,13-pentaoxa-16-azacyclooctadecane SMILES: C1COCCOCCOCCOCCOCCN1

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Specifications

PubChem CID	118578
CAS	33941-15-0
Molecular Weight (g/mol)	263.334
MDL Number	MFCD00075466
SMILES	C1COCCOCCOCCOCCOCCN1
IUPAC Name	1,4,7,10,13-pentaoxa-16-azacyclooctadecane
InChI Key	NBXKUSNBCPPKRA-UHFFFAOYSA-N
Molecular Formula	C12H25NO5

317

Diamylamine 98.0+%, TCI America™

CAS: 2050-92-2 Molecular Formula: C10H23N Molecular Weight (g/mol): 157.301 MDL Number: MFCD00009499 InChI Key: JACMPVXHEARCBO-UHFFFAOYSA-N Synonym: dipentylamine,diamylamine,di-n-amylamine,1-pentanamine, n-pentyl,di-n-pentylamine,diamyl amine,pentylamine, pentyl,amine, dipentyl,unii-d67i8pn8uu,ccris 6225 PubChem CID: 16316 IUPAC Name: N-pentylpentan-1-amine SMILES: CCCCCNCCCCC

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Specifications

PubChem CID	16316
CAS	2050-92-2
Molecular Weight (g/mol)	157.301
MDL Number	MFCD00009499
SMILES	CCCCCNCCCCC
Synonym	dipentylamine,diamylamine,di-n-amylamine,1-pentanamine, n-pentyl,di-n-pentylamine,diamyl amine,pentylamine, pentyl,amine, dipentyl,unii-d67i8pn8uu,ccris 6225
IUPAC Name	N-pentylpentan-1-amine
InChI Key	JACMPVXHEARCBO-UHFFFAOYSA-N
Molecular Formula	C10H23N

318

Diisoamylamine 97.0+%, TCI America™

CAS: 544-00-3 Molecular Formula: C10H23N Molecular Weight (g/mol): 157.301 MDL Number: MFCD00015053 InChI Key: SPVVMXMTSODFPU-UHFFFAOYSA-N Synonym: diisopentylamine,diisoamylamine,1-butanamine, 3-methyl-n-3-methylbutyl,di 3-methylbutyl amine,bis 3-methylbutyl amine,di-iso-pentylamine = di-iso-amylamine,3-methyl-n-3-methylbutyl butan-1-amine,diisoamylamin,di-iso-amylamine,acmc-1astz PubChem CID: 10988 IUPAC Name: 3-methyl-N-(3-methylbutyl)butan-1-amine SMILES: CC(C)CCNCCC(C)C

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PubChem CID	10988
CAS	544-00-3
Molecular Weight (g/mol)	157.301
MDL Number	MFCD00015053
SMILES	CC(C)CCNCCC(C)C
Synonym	diisopentylamine,diisoamylamine,1-butanamine, 3-methyl-n-3-methylbutyl,di 3-methylbutyl amine,bis 3-methylbutyl amine,di-iso-pentylamine = di-iso-amylamine,3-methyl-n-3-methylbutyl butan-1-amine,diisoamylamin,di-iso-amylamine,acmc-1astz
IUPAC Name	3-methyl-N-(3-methylbutyl)butan-1-amine
InChI Key	SPVVMXMTSODFPU-UHFFFAOYSA-N
Molecular Formula	C10H23N

319

N-Benzyl-o-phenetidine 98.0+%, TCI America™

CAS: 13371-95-4 Molecular Formula: C15H17NO Molecular Weight (g/mol): 227.307 MDL Number: MFCD00059373 InChI Key: VCFBFZSSLLVLIS-UHFFFAOYSA-N Synonym: N-Benzyl-2-ethoxyaniline PubChem CID: 563482 IUPAC Name: N-benzyl-2-ethoxyaniline SMILES: CCOC1=CC=CC=C1NCC2=CC=CC=C2

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Specifications

PubChem CID	563482
CAS	13371-95-4
Molecular Weight (g/mol)	227.307
MDL Number	MFCD00059373
SMILES	CCOC1=CC=CC=C1NCC2=CC=CC=C2
Synonym	N-Benzyl-2-ethoxyaniline
IUPAC Name	N-benzyl-2-ethoxyaniline
InChI Key	VCFBFZSSLLVLIS-UHFFFAOYSA-N
Molecular Formula	C15H17NO

320

trans-2,5-Dimethylpiperazine 99.0+%, TCI America™

CAS: 2815-34-1 Molecular Formula: C6H14N2 Molecular Weight (g/mol): 114.192 MDL Number: MFCD00070516 InChI Key: NSMWYRLQHIXVAP-OLQVQODUSA-N Synonym: trans-2,5-dimethylpiperazine,2r,5s-2,5-dimethylpiperazine,2s,5r-2,5-dimethylpiperazine,2s,5r-2,5-dimethyl-piperazine,piperazine, 2,5-dimethyl-, 2r,5s-rel,2r,5s-2,5-dimethylpiperazin,piperazine, 2,5-dimethyl-, trans,2r,5s-2,5-dimethyl-piperazine,pubchem15878,2,5-dimethylpiperazine # PubChem CID: 220672 IUPAC Name: (2R,5S)-2,5-dimethylpiperazine SMILES: CC1CNC(CN1)C

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PubChem CID	220672
CAS	2815-34-1
Molecular Weight (g/mol)	114.192
MDL Number	MFCD00070516
SMILES	CC1CNC(CN1)C
Synonym	trans-2,5-dimethylpiperazine,2r,5s-2,5-dimethylpiperazine,2s,5r-2,5-dimethylpiperazine,2s,5r-2,5-dimethyl-piperazine,piperazine, 2,5-dimethyl-, 2r,5s-rel,2r,5s-2,5-dimethylpiperazin,piperazine, 2,5-dimethyl-, trans,2r,5s-2,5-dimethyl-piperazine,pubchem15878,2,5-dimethylpiperazine #
IUPAC Name	(2R,5S)-2,5-dimethylpiperazine
InChI Key	NSMWYRLQHIXVAP-OLQVQODUSA-N
Molecular Formula	C6H14N2

321

(3S)-(-)-3-(Ethylamino)pyrrolidine 98.0+%, TCI America™

CAS: 381670-31-1 Molecular Formula: C6H14N2 Molecular Weight (g/mol): 114.19 MDL Number: MFCD00191359 InChI Key: OPCPWFHLFKAUEA-UHFFFAOYNA-N PubChem CID: 22831501 IUPAC Name: N-ethylpyrrolidin-3-amine SMILES: CCNC1CCNC1

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Specifications

PubChem CID	22831501
CAS	381670-31-1
Molecular Weight (g/mol)	114.19
MDL Number	MFCD00191359
SMILES	CCNC1CCNC1
IUPAC Name	N-ethylpyrrolidin-3-amine
InChI Key	OPCPWFHLFKAUEA-UHFFFAOYNA-N
Molecular Formula	C6H14N2

322

N-(2-Methoxyethyl)isopropylamine 98.0+%, TCI America™

CAS: 104678-18-4 Molecular Formula: C6H15NO Molecular Weight (g/mol): 117.192 MDL Number: MFCD00144828 InChI Key: UMCVTLHNNUEZDO-UHFFFAOYSA-N PubChem CID: 551575 IUPAC Name: N-(2-methoxyethyl)propan-2-amine SMILES: CC(C)NCCOC

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Specifications

PubChem CID	551575
CAS	104678-18-4
Molecular Weight (g/mol)	117.192
MDL Number	MFCD00144828
SMILES	CC(C)NCCOC
IUPAC Name	N-(2-methoxyethyl)propan-2-amine
InChI Key	UMCVTLHNNUEZDO-UHFFFAOYSA-N
Molecular Formula	C6H15NO

323

3,3'-Iminodipropionitrile 98.0+%, TCI America™

CAS: 111-94-4 Molecular Formula: C6H9N3 Molecular Weight (g/mol): 123.159 MDL Number: MFCD00001956 InChI Key: SBAJRGRUGUQKAF-UHFFFAOYSA-N Synonym: 3,3'-iminodipropionitrile,bis 2-cyanoethyl amine,propanenitrile, 3,3'-iminobis,iminodipropanenitrile,idpn,3,3'-iminobispropanenitrile,bbce,3,3'-iminodipropanenitrile,n,n-bis 2-cyanoethyl amine,bis beta-cyanoethyl amine PubChem CID: 8149 IUPAC Name: 3-(2-cyanoethylamino)propanenitrile SMILES: C(CNCCC#N)C#N

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Specifications

PubChem CID	8149
CAS	111-94-4
Molecular Weight (g/mol)	123.159
MDL Number	MFCD00001956
SMILES	C(CNCCC#N)C#N
Synonym	3,3'-iminodipropionitrile,bis 2-cyanoethyl amine,propanenitrile, 3,3'-iminobis,iminodipropanenitrile,idpn,3,3'-iminobispropanenitrile,bbce,3,3'-iminodipropanenitrile,n,n-bis 2-cyanoethyl amine,bis beta-cyanoethyl amine
IUPAC Name	3-(2-cyanoethylamino)propanenitrile
InChI Key	SBAJRGRUGUQKAF-UHFFFAOYSA-N
Molecular Formula	C6H9N3

324

Diethylamine Hydrochloride 98.5+%, TCI America™

CAS: 660-68-4 Molecular Formula: C4H12ClN Molecular Weight (g/mol): 109.597 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

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PubChem CID	10197650
CAS	660-68-4
Molecular Weight (g/mol)	109.597
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
Molecular Formula	C4H12ClN

325

3-Methylpiperidine 97.0+%, TCI America™

CAS: 626-56-2 Molecular Formula: C6H13N Molecular Weight (g/mol): 99.177 MDL Number: MFCD00005994 InChI Key: JEGMWWXJUXDNJN-UHFFFAOYSA-N Synonym: 3-pipecoline,piperidine, 3-methyl,beta-pipecoline,.beta.-pipecoline,3-methyl-piperidine,.beta.-methylpiperidine,beta-methylpiperidine,3-methyl piperidine,3-pipecoline 8ci,3ppc PubChem CID: 79081 IUPAC Name: 3-methylpiperidine SMILES: CC1CCCNC1

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Specifications

PubChem CID	79081
CAS	626-56-2
Molecular Weight (g/mol)	99.177
MDL Number	MFCD00005994
SMILES	CC1CCCNC1
Synonym	3-pipecoline,piperidine, 3-methyl,beta-pipecoline,.beta.-pipecoline,3-methyl-piperidine,.beta.-methylpiperidine,beta-methylpiperidine,3-methyl piperidine,3-pipecoline 8ci,3ppc
IUPAC Name	3-methylpiperidine
InChI Key	JEGMWWXJUXDNJN-UHFFFAOYSA-N
Molecular Formula	C6H13N

326

N1-Methyl-4-nitro-1,2-phenylenediamine 98.0+%, TCI America™

CAS: 41939-61-1 Molecular Formula: C7H9N3O2 Molecular Weight (g/mol): 167.17 MDL Number: MFCD00156607 InChI Key: MNIKERWISBANET-UHFFFAOYSA-N Synonym: 1,2-Diamino-N1-methyl-4-nitrobenzene, 2-Amino-1-methylamino-4-nitrobenzene PubChem CID: 3420025 IUPAC Name: N1-methyl-4-nitrobenzene-1,2-diamine SMILES: CNC1=C(N)C=C(C=C1)[N+]([O-])=O

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Specifications

PubChem CID	3420025
CAS	41939-61-1
Molecular Weight (g/mol)	167.17
MDL Number	MFCD00156607
SMILES	CNC1=C(N)C=C(C=C1)[N+]([O-])=O
Synonym	1,2-Diamino-N1-methyl-4-nitrobenzene, 2-Amino-1-methylamino-4-nitrobenzene
IUPAC Name	N1-methyl-4-nitrobenzene-1,2-diamine
InChI Key	MNIKERWISBANET-UHFFFAOYSA-N
Molecular Formula	C7H9N3O2

327

N-Methyl-1,3-diaminopropane 98.0+%, TCI America™

CAS: 6291-84-5 Molecular Formula: C4H12N2 Molecular Weight (g/mol): 88.154 MDL Number: MFCD00008209 InChI Key: QHJABUZHRJTCAR-UHFFFAOYSA-N Synonym: n-methyl-1,3-propanediamine,n-methyl-1,3-diaminopropane,3-methylamino propylamine,1,3-propanediamine, n-methyl,n-methylpropane-1,3-diamine,3-aminopropyl methylamine,n-methyltrimethylenediamine,3-aminopropylmethylamine,n-methyl-1,3-propylenediamine,1-amino-3-methylamino propane PubChem CID: 80511 IUPAC Name: N'-methylpropane-1,3-diamine SMILES: CNCCCN

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PubChem CID	80511
CAS	6291-84-5
Molecular Weight (g/mol)	88.154
MDL Number	MFCD00008209
SMILES	CNCCCN
Synonym	n-methyl-1,3-propanediamine,n-methyl-1,3-diaminopropane,3-methylamino propylamine,1,3-propanediamine, n-methyl,n-methylpropane-1,3-diamine,3-aminopropyl methylamine,n-methyltrimethylenediamine,3-aminopropylmethylamine,n-methyl-1,3-propylenediamine,1-amino-3-methylamino propane
IUPAC Name	N'-methylpropane-1,3-diamine
InChI Key	QHJABUZHRJTCAR-UHFFFAOYSA-N
Molecular Formula	C4H12N2

328

N-Pentylaniline 98.0+%, TCI America™

CAS: 2655-27-8 Molecular Formula: C11H17N Molecular Weight (g/mol): 163.26 MDL Number: MFCD00059431 InChI Key: UMNSMBWAESLVOC-UHFFFAOYSA-N Synonym: N-Amylaniline PubChem CID: 75865 IUPAC Name: N-pentylaniline SMILES: CCCCCNC1=CC=CC=C1

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PubChem CID	75865
CAS	2655-27-8
Molecular Weight (g/mol)	163.26
MDL Number	MFCD00059431
SMILES	CCCCCNC1=CC=CC=C1
Synonym	N-Amylaniline
IUPAC Name	N-pentylaniline
InChI Key	UMNSMBWAESLVOC-UHFFFAOYSA-N
Molecular Formula	C11H17N

329

3-(Diethylamino)pyrrolidine 98.0+%, TCI America™

CAS: 20984-81-0 Molecular Formula: C8H18N2 Molecular Weight (g/mol): 142.25 MDL Number: MFCD02184351 InChI Key: XHOADYKJSBCVBJ-UHFFFAOYNA-N PubChem CID: 19961995 IUPAC Name: N,N-diethylpyrrolidin-3-amine SMILES: CCN(CC)C1CCNC1

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PubChem CID	19961995
CAS	20984-81-0
Molecular Weight (g/mol)	142.25
MDL Number	MFCD02184351
SMILES	CCN(CC)C1CCNC1
IUPAC Name	N,N-diethylpyrrolidin-3-amine
InChI Key	XHOADYKJSBCVBJ-UHFFFAOYNA-N
Molecular Formula	C8H18N2

330

3-Amino-4-(isobutylamino)quinoline Hydrochloride 98.0+%, TCI America™

CAS: 935521-01-0 Molecular Formula: C13H18ClN3 Molecular Weight (g/mol): 251.758 MDL Number: MFCD08063180 InChI Key: ZRRAINCPRZTHMN-UHFFFAOYSA-N PubChem CID: 24745205 IUPAC Name: 4-N-(2-methylpropyl)quinoline-3,4-diamine;hydrochloride SMILES: CC(C)CNC1=C(C=NC2=CC=CC=C21)N.Cl

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Specifications

PubChem CID	24745205
CAS	935521-01-0
Molecular Weight (g/mol)	251.758
MDL Number	MFCD08063180
SMILES	CC(C)CNC1=C(C=NC2=CC=CC=C21)N.Cl
IUPAC Name	4-N-(2-methylpropyl)quinoline-3,4-diamine;hydrochloride
InChI Key	ZRRAINCPRZTHMN-UHFFFAOYSA-N
Molecular Formula	C13H18ClN3

Secondary amines

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