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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331 – 345 of 1,376 results

331

N-Methyl-2-phenylethylamine 97.0+%, TCI America™

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

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Specifications

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

332

1,4,7,10-Tetraazacyclododecane 97.0+%, TCI America™

CAS: 294-90-6 Molecular Formula: C8H20N4 Molecular Weight (g/mol): 172.276 InChI Key: QBPPRVHXOZRESW-UHFFFAOYSA-N Synonym: cyclen,1,4,7,10-tetraazacyclododecane,12 anen4,1,4,7,10tetraaza-cyclododecane,5-26-11-00023 beilstein handbook reference,1,4,7,10-tetracyclododecane,1,4,7,10-tetraazacyclododecane cyclen,tetraaza-12-crown-4,pubchem23801 PubChem CID: 64963 ChEBI: CHEBI:37391 IUPAC Name: 1,4,7,10-tetrazacyclododecane SMILES: C1CNCCNCCNCCN1

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PubChem CID	64963
CAS	294-90-6
Molecular Weight (g/mol)	172.276
ChEBI	CHEBI:37391
SMILES	C1CNCCNCCNCCN1
Synonym	cyclen,1,4,7,10-tetraazacyclododecane,12 anen4,1,4,7,10tetraaza-cyclododecane,5-26-11-00023 beilstein handbook reference,1,4,7,10-tetracyclododecane,1,4,7,10-tetraazacyclododecane cyclen,tetraaza-12-crown-4,pubchem23801
IUPAC Name	1,4,7,10-tetrazacyclododecane
InChI Key	QBPPRVHXOZRESW-UHFFFAOYSA-N
Molecular Formula	C8H20N4

333

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

334

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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Specifications

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

335

Diisobutylamine, TCI America™

CAS: 110-96-3 Molecular Formula: C8H20N Molecular Weight (g/mol): 130.25 MDL Number: MFCD00008930 InChI Key: OBYVIBDTOCAXSN-OCAPTIKFSA-O Synonym: diisobutylamine,1-propanamine, 2-methyl-n-2-methylpropyl,bis 2-methylpropyl amine,amine, diisobutyl,bis beta-methylpropyl amine,di-isobutylamine,n,n-bis 2-methylpropyl amine,unii-t18y0a819s,ccris 6232,di-2-methylpropyl amine PubChem CID: 8085 IUPAC Name: [(2R)-butan-2-yl][(2S)-butan-2-yl]azanium SMILES: CC[C@H](C)[NH2+][C@H](C)CC

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PubChem CID	8085
CAS	110-96-3
Molecular Weight (g/mol)	130.25
MDL Number	MFCD00008930
SMILES	CC[C@H](C)[NH2+][C@H](C)CC
Synonym	diisobutylamine,1-propanamine, 2-methyl-n-2-methylpropyl,bis 2-methylpropyl amine,amine, diisobutyl,bis beta-methylpropyl amine,di-isobutylamine,n,n-bis 2-methylpropyl amine,unii-t18y0a819s,ccris 6232,di-2-methylpropyl amine
IUPAC Name	[(2R)-butan-2-yl][(2S)-butan-2-yl]azanium
InChI Key	OBYVIBDTOCAXSN-OCAPTIKFSA-O
Molecular Formula	C8H20N

336

N,N'-Diphenylethylenediamine 98.0+%, TCI America™

CAS: 150-61-8 Molecular Formula: C14H16N2 Molecular Weight (g/mol): 212.30 MDL Number: MFCD00003019 InChI Key: NOUUUQMKVOUUNR-UHFFFAOYSA-N Synonym: 1,2-dianilinoethane,n,n'-diphenylethylenediamine,stabilite,n,n'-ethylenedianiline,nodx,n1,n2-diphenylethane-1,2-diamine,sym-diphenylethylenediamine,1,2-ethanediamine, n,n'-diphenyl,aniline, n,n'-ethylenedi,n,n'-difenylethylendiamin PubChem CID: 67422 IUPAC Name: N1,N2-diphenylethane-1,2-diamine SMILES: C(CNC1=CC=CC=C1)NC1=CC=CC=C1

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Specifications

PubChem CID	67422
CAS	150-61-8
Molecular Weight (g/mol)	212.30
MDL Number	MFCD00003019
SMILES	C(CNC1=CC=CC=C1)NC1=CC=CC=C1
Synonym	1,2-dianilinoethane,n,n'-diphenylethylenediamine,stabilite,n,n'-ethylenedianiline,nodx,n1,n2-diphenylethane-1,2-diamine,sym-diphenylethylenediamine,1,2-ethanediamine, n,n'-diphenyl,aniline, n,n'-ethylenedi,n,n'-difenylethylendiamin
IUPAC Name	N1,N2-diphenylethane-1,2-diamine
InChI Key	NOUUUQMKVOUUNR-UHFFFAOYSA-N
Molecular Formula	C14H16N2

337

Dipropylamine Hydrochloride 99.0+%, TCI America™

CAS: 5326-84-1 Molecular Formula: C6H16ClN Molecular Weight (g/mol): 137.651 MDL Number: MFCD00054288 InChI Key: GAZIBGHLWYHBDT-UHFFFAOYSA-N PubChem CID: 12202988 IUPAC Name: N-propylpropan-1-amine;hydrochloride SMILES: CCCNCCC.Cl

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Specifications

PubChem CID	12202988
CAS	5326-84-1
Molecular Weight (g/mol)	137.651
MDL Number	MFCD00054288
SMILES	CCCNCCC.Cl
IUPAC Name	N-propylpropan-1-amine;hydrochloride
InChI Key	GAZIBGHLWYHBDT-UHFFFAOYSA-N
Molecular Formula	C6H16ClN

338

N-Methylisobutylamine 98.0+%, TCI America™

CAS: 625-43-4 Molecular Formula: C5H13N Molecular Weight (g/mol): 87.166 MDL Number: MFCD00015043 InChI Key: QKYWADPCTHTJHQ-UHFFFAOYSA-N Synonym: n-methylisobutylamine,1-propanamine, n,2-dimethyl,n,2-dimethylpropylamine,n-isobutylmethylamine,methyl 2-methylpropyl amine,isobutylmethylamine,methylisobutylamine,propylamine, n,2-dimethyl,n-isobutyl-n-methylamine,methyl-isobutyl-amin PubChem CID: 12249 IUPAC Name: N,2-dimethylpropan-1-amine SMILES: CC(C)CNC

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PubChem CID	12249
CAS	625-43-4
Molecular Weight (g/mol)	87.166
MDL Number	MFCD00015043
SMILES	CC(C)CNC
Synonym	n-methylisobutylamine,1-propanamine, n,2-dimethyl,n,2-dimethylpropylamine,n-isobutylmethylamine,methyl 2-methylpropyl amine,isobutylmethylamine,methylisobutylamine,propylamine, n,2-dimethyl,n-isobutyl-n-methylamine,methyl-isobutyl-amin
IUPAC Name	N,2-dimethylpropan-1-amine
InChI Key	QKYWADPCTHTJHQ-UHFFFAOYSA-N
Molecular Formula	C5H13N

339

(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

340

N-sec-Butylpropylamine 98.0+%, TCI America™

CAS: 39190-67-5 Molecular Formula: C7H17N Molecular Weight (g/mol): 115.22 MDL Number: MFCD00059398 InChI Key: QYNZYUUXSVZDJO-UHFFFAOYSA-N PubChem CID: 559366 IUPAC Name: N-propylbutan-2-amine SMILES: CCCNC(C)CC

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Specifications

PubChem CID	559366
CAS	39190-67-5
Molecular Weight (g/mol)	115.22
MDL Number	MFCD00059398
SMILES	CCCNC(C)CC
IUPAC Name	N-propylbutan-2-amine
InChI Key	QYNZYUUXSVZDJO-UHFFFAOYSA-N
Molecular Formula	C7H17N

341

2-(4-Piperidinyl)benzimidazole 98.0+%, TCI America™

CAS: 38385-95-4 Molecular Formula: C12H15N3 Molecular Weight (g/mol): 201.273 MDL Number: MFCD01475843 InChI Key: HBOGHPAOOWUTLB-UHFFFAOYSA-N PubChem CID: 715810 IUPAC Name: 2-piperidin-4-yl-1H-benzimidazole SMILES: C1CNCCC1C2=NC3=CC=CC=C3N2

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PubChem CID	715810
CAS	38385-95-4
Molecular Weight (g/mol)	201.273
MDL Number	MFCD01475843
SMILES	C1CNCCC1C2=NC3=CC=CC=C3N2
IUPAC Name	2-piperidin-4-yl-1H-benzimidazole
InChI Key	HBOGHPAOOWUTLB-UHFFFAOYSA-N
Molecular Formula	C12H15N3

342

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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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

343

Decahydroisoquinoline (cis- and trans- mixture, predominantly cis-isomer) 98.0+%, TCI America™

CAS: 6329-61-9 Molecular Formula: C9H17N Molecular Weight (g/mol): 139.24 MDL Number: MFCD00012096 InChI Key: NENLYAQPNATJSU-UHFFFAOYNA-N PubChem CID: 97812 IUPAC Name: decahydroisoquinoline SMILES: C1CCC2CNCCC2C1

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PubChem CID	97812
CAS	6329-61-9
Molecular Weight (g/mol)	139.24
MDL Number	MFCD00012096
SMILES	C1CCC2CNCCC2C1
IUPAC Name	decahydroisoquinoline
InChI Key	NENLYAQPNATJSU-UHFFFAOYNA-N
Molecular Formula	C9H17N

344

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

345

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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Specifications

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

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