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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481 – 495 of 1,376 results

481

3-(Methylamino)propionitrile 98.0+%, TCI America™

CAS: 693-05-0 Molecular Formula: C4H8N2 Molecular Weight (g/mol): 84.12 MDL Number: MFCD00001954 InChI Key: UNIJBMUBHBAUET-UHFFFAOYSA-N Synonym: 3-methylamino propanenitrile,3-methylaminopropionitrile,3-methylamino propionitrile,propanenitrile, 3-methylamino,2-cyanoethyl methyl amine,propionitrile, 3-methylamino,n-2-cyanoethyl methylamine,3-n-methylamino propionitrile,2-cyanoethyl methylamine,n-methyl-beta-alaninenitrile PubChem CID: 69656 IUPAC Name: 3-(methylamino)propanenitrile SMILES: CNCCC#N

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PubChem CID	69656
CAS	693-05-0
Molecular Weight (g/mol)	84.12
MDL Number	MFCD00001954
SMILES	CNCCC#N
Synonym	3-methylamino propanenitrile,3-methylaminopropionitrile,3-methylamino propionitrile,propanenitrile, 3-methylamino,2-cyanoethyl methyl amine,propionitrile, 3-methylamino,n-2-cyanoethyl methylamine,3-n-methylamino propionitrile,2-cyanoethyl methylamine,n-methyl-beta-alaninenitrile
IUPAC Name	3-(methylamino)propanenitrile
InChI Key	UNIJBMUBHBAUET-UHFFFAOYSA-N
Molecular Formula	C4H8N2

482

2-Anilinoethanol 98.0+%, TCI America™

CAS: 122-98-5 Molecular Formula: C8H11NO Molecular Weight (g/mol): 137.182 MDL Number: MFCD00002832 InChI Key: MWGATWIBSKHFMR-UHFFFAOYSA-N Synonym: 2-phenylamino ethanol,n-phenylethanolamine,n-2-hydroxyethyl aniline,ethanol, 2-phenylamino,2-phenylamino ethan-1-ol,ethanol, 2-anilino,beta-anilinoethanol,aniline, n-2-hydroxyethyl,n-2-hydroxyethyl phenylamine,emery 5700 PubChem CID: 31235 IUPAC Name: 2-anilinoethanol SMILES: C1=CC=C(C=C1)NCCO

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PubChem CID	31235
CAS	122-98-5
Molecular Weight (g/mol)	137.182
MDL Number	MFCD00002832
SMILES	C1=CC=C(C=C1)NCCO
Synonym	2-phenylamino ethanol,n-phenylethanolamine,n-2-hydroxyethyl aniline,ethanol, 2-phenylamino,2-phenylamino ethan-1-ol,ethanol, 2-anilino,beta-anilinoethanol,aniline, n-2-hydroxyethyl,n-2-hydroxyethyl phenylamine,emery 5700
IUPAC Name	2-anilinoethanol
InChI Key	MWGATWIBSKHFMR-UHFFFAOYSA-N
Molecular Formula	C8H11NO

483

Diisobutylamine Hydrochloride 98.0+%, TCI America™

CAS: 18251-82-6 Molecular Formula: C8H20ClN Molecular Weight (g/mol): 165.705 MDL Number: MFCD00060151 InChI Key: HDSBLUHKYYCLEZ-UHFFFAOYSA-N PubChem CID: 519535 IUPAC Name: 2-methyl-N-(2-methylpropyl)propan-1-amine;hydrochloride SMILES: CC(C)CNCC(C)C.Cl

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PubChem CID	519535
CAS	18251-82-6
Molecular Weight (g/mol)	165.705
MDL Number	MFCD00060151
SMILES	CC(C)CNCC(C)C.Cl
IUPAC Name	2-methyl-N-(2-methylpropyl)propan-1-amine;hydrochloride
InChI Key	HDSBLUHKYYCLEZ-UHFFFAOYSA-N
Molecular Formula	C8H20ClN

484

Didodecylamine 97.0+%, TCI America™

CAS: 3007-31-6 Molecular Formula: C24H51N Molecular Weight (g/mol): 353.679 MDL Number: MFCD00041918 InChI Key: MJCJUDJQDGGKOX-UHFFFAOYSA-N Synonym: didodecylamine,di-n-dodecylamine,1-dodecanamine, n-dodecyl,dilaurylamine,alamine 204,n-dodecyl-1-dodecanamine,unii-5kr2ml6h0c,5kr2ml6h0c,dilauryl amine,didodecyl amine PubChem CID: 18157 IUPAC Name: N-dodecyldodecan-1-amine SMILES: CCCCCCCCCCCCNCCCCCCCCCCCC

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Specifications

PubChem CID	18157
CAS	3007-31-6
Molecular Weight (g/mol)	353.679
MDL Number	MFCD00041918
SMILES	CCCCCCCCCCCCNCCCCCCCCCCCC
Synonym	didodecylamine,di-n-dodecylamine,1-dodecanamine, n-dodecyl,dilaurylamine,alamine 204,n-dodecyl-1-dodecanamine,unii-5kr2ml6h0c,5kr2ml6h0c,dilauryl amine,didodecyl amine
IUPAC Name	N-dodecyldodecan-1-amine
InChI Key	MJCJUDJQDGGKOX-UHFFFAOYSA-N
Molecular Formula	C24H51N

485

N-Methyl-3-nitroaniline 98.0+%, TCI America™

CAS: 619-26-1 Molecular Formula: C7H8N2O2 Molecular Weight (g/mol): 152.153 MDL Number: MFCD00963641 InChI Key: IKSRCCUOUJJGAU-UHFFFAOYSA-N Synonym: 3-nitro-n-methylaniline,n-methyl-m-nitroaniline,benzenamine, n-methyl-3-nitro,n-methyl-3-nitro-aniline,acmc-1b45l,n-methyl-n-3-nitrophenyl amine # PubChem CID: 219622 IUPAC Name: N-methyl-3-nitroaniline SMILES: CNC1=CC(=CC=C1)[N+](=O)[O-]

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PubChem CID	219622
CAS	619-26-1
Molecular Weight (g/mol)	152.153
MDL Number	MFCD00963641
SMILES	CNC1=CC(=CC=C1)[N+](=O)[O-]
Synonym	3-nitro-n-methylaniline,n-methyl-m-nitroaniline,benzenamine, n-methyl-3-nitro,n-methyl-3-nitro-aniline,acmc-1b45l,n-methyl-n-3-nitrophenyl amine #
IUPAC Name	N-methyl-3-nitroaniline
InChI Key	IKSRCCUOUJJGAU-UHFFFAOYSA-N
Molecular Formula	C7H8N2O2

486

4-Benzamidopiperidine Hydrate 98.0+%, TCI America™

CAS: 33953-37-6 Molecular Formula: C12H16N2O Molecular Weight (g/mol): 204.27 MDL Number: MFCD01314226 InChI Key: JMQDNLCNCDSHNC-UHFFFAOYSA-N Synonym: n-piperidin-4-yl-benzamide,n-piperidin-4-yl benzamide,n-4-piperidyl benzamide,4-benzamidopiperidine,n-4-piperidylbenzamide,benzamide, n-4-piperidinyl,4-benzimido piperidine,n-4-piperidinyl benzamide,4-ben-zamidopiperidine PubChem CID: 118120 IUPAC Name: N-(piperidin-4-yl)benzamide SMILES: O=C(NC1CCNCC1)C1=CC=CC=C1

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Specifications

PubChem CID	118120
CAS	33953-37-6
Molecular Weight (g/mol)	204.27
MDL Number	MFCD01314226
SMILES	O=C(NC1CCNCC1)C1=CC=CC=C1
Synonym	n-piperidin-4-yl-benzamide,n-piperidin-4-yl benzamide,n-4-piperidyl benzamide,4-benzamidopiperidine,n-4-piperidylbenzamide,benzamide, n-4-piperidinyl,4-benzimido piperidine,n-4-piperidinyl benzamide,4-ben-zamidopiperidine
IUPAC Name	N-(piperidin-4-yl)benzamide
InChI Key	JMQDNLCNCDSHNC-UHFFFAOYSA-N
Molecular Formula	C12H16N2O

487

Myoseverin 98.0+%, TCI America™

CAS: 267402-71-1 Molecular Formula: C24H28N6O2 Molecular Weight (g/mol): 432.528 MDL Number: MFCD02683596 InChI Key: IDCOTQWQVPRTNK-UHFFFAOYSA-N Synonym: 9-Isopropyl-2,6-bis(4-methoxybenzylamino)purine PubChem CID: 4273 IUPAC Name: 2-N,6-N-bis[(4-methoxyphenyl)methyl]-9-propan-2-ylpurine-2,6-diamine SMILES: CC(C)N1C=NC2=C1N=C(N=C2NCC3=CC=C(C=C3)OC)NCC4=CC=C(C=C4)OC

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Specifications

PubChem CID	4273
CAS	267402-71-1
Molecular Weight (g/mol)	432.528
MDL Number	MFCD02683596
SMILES	CC(C)N1C=NC2=C1N=C(N=C2NCC3=CC=C(C=C3)OC)NCC4=CC=C(C=C4)OC
Synonym	9-Isopropyl-2,6-bis(4-methoxybenzylamino)purine
IUPAC Name	2-N,6-N-bis[(4-methoxyphenyl)methyl]-9-propan-2-ylpurine-2,6-diamine
InChI Key	IDCOTQWQVPRTNK-UHFFFAOYSA-N
Molecular Formula	C24H28N6O2

488

Thiomorpholine 1,1-Dioxide 98.0+%, TCI America™

CAS: 39093-93-1 Molecular Formula: C4H9NO2S Molecular Weight (g/mol): 135.181 InChI Key: NDOVLWQBFFJETK-UHFFFAOYSA-N Synonym: 1,1-Dioxothiomorpholine PubChem CID: 6484228 IUPAC Name: 1,4-thiazinane 1,1-dioxide SMILES: C1CS(=O)(=O)CCN1

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PubChem CID	6484228
CAS	39093-93-1
Molecular Weight (g/mol)	135.181
SMILES	C1CS(=O)(=O)CCN1
Synonym	1,1-Dioxothiomorpholine
IUPAC Name	1,4-thiazinane 1,1-dioxide
InChI Key	NDOVLWQBFFJETK-UHFFFAOYSA-N
Molecular Formula	C4H9NO2S

489

Diallylamine Hydrochloride 98.0+%, TCI America™

CAS: 6147-66-6 Molecular Formula: C6H12ClN Molecular Weight (g/mol): 133.619 MDL Number: MFCD00060150 InChI Key: PZNOBXVHZYGUEX-UHFFFAOYSA-N PubChem CID: 521977 IUPAC Name: N-prop-2-enylprop-2-en-1-amine;hydrochloride SMILES: C=CCNCC=C.Cl

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Specifications

PubChem CID	521977
CAS	6147-66-6
Molecular Weight (g/mol)	133.619
MDL Number	MFCD00060150
SMILES	C=CCNCC=C.Cl
IUPAC Name	N-prop-2-enylprop-2-en-1-amine;hydrochloride
InChI Key	PZNOBXVHZYGUEX-UHFFFAOYSA-N
Molecular Formula	C6H12ClN

490

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

491

4-(2-Octylamino)diphenylamine 98.0+%, TCI America™

CAS: 15233-47-3 Molecular Formula: C20H28N2 Molecular Weight (g/mol): 296.458 MDL Number: MFCD00059441 InChI Key: JQTYAZKTBXWQOM-UHFFFAOYSA-N PubChem CID: 85821 IUPAC Name: 4-N-octan-2-yl-1-N-phenylbenzene-1,4-diamine SMILES: CCCCCCC(C)NC1=CC=C(C=C1)NC2=CC=CC=C2

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Specifications

PubChem CID	85821
CAS	15233-47-3
Molecular Weight (g/mol)	296.458
MDL Number	MFCD00059441
SMILES	CCCCCCC(C)NC1=CC=C(C=C1)NC2=CC=CC=C2
IUPAC Name	4-N-octan-2-yl-1-N-phenylbenzene-1,4-diamine
InChI Key	JQTYAZKTBXWQOM-UHFFFAOYSA-N
Molecular Formula	C20H28N2

492

4,4'-Bipiperidine 98.0+%, TCI America™

CAS: 15336-72-8 Molecular Formula: C10H20N2 Molecular Weight (g/mol): 168.284 MDL Number: MFCD01104315 InChI Key: PRNRUOJLUPUJDN-UHFFFAOYSA-N PubChem CID: 736050 IUPAC Name: 4-piperidin-4-ylpiperidine SMILES: C1CNCCC1C2CCNCC2

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PubChem CID	736050
CAS	15336-72-8
Molecular Weight (g/mol)	168.284
MDL Number	MFCD01104315
SMILES	C1CNCCC1C2CCNCC2
IUPAC Name	4-piperidin-4-ylpiperidine
InChI Key	PRNRUOJLUPUJDN-UHFFFAOYSA-N
Molecular Formula	C10H20N2

493

N-(1-Adamantyl)ethylenediamine 97.0+%, TCI America™

CAS: 37818-93-2 Molecular Formula: C12H22N2 Molecular Weight (g/mol): 194.32 MDL Number: MFCD02093421 InChI Key: IQMUFNISQFPZJC-UHFFFAOYSA-N Synonym: 1-[N-(2-Aminoethyl)amino]adamantane PubChem CID: 303798 IUPAC Name: N1-(adamantan-1-yl)ethane-1,2-diamine SMILES: NCCNC12CC3CC(CC(C3)C1)C2

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Specifications

PubChem CID	303798
CAS	37818-93-2
Molecular Weight (g/mol)	194.32
MDL Number	MFCD02093421
SMILES	NCCNC12CC3CC(CC(C3)C1)C2
Synonym	1-[N-(2-Aminoethyl)amino]adamantane
IUPAC Name	N1-(adamantan-1-yl)ethane-1,2-diamine
InChI Key	IQMUFNISQFPZJC-UHFFFAOYSA-N
Molecular Formula	C12H22N2

494

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

495

N-Methylanilinium Trifluoroacetate 99.0+%, TCI America™

CAS: 29885-95-8 Molecular Formula: C9H10F3NO2 MDL Number: MFCD00043278 Synonym: N-MATFA, N-Methylaniline Trifluoroacetate

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Specifications

CAS	29885-95-8
MDL Number	MFCD00043278
Synonym	N-MATFA, N-Methylaniline Trifluoroacetate
Molecular Formula	C9H10F3NO2

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