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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421 – 435 of 1,416 results

421

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

CAS: 56-18-8 Molecular Formula: C6H17N3 Molecular Weight (g/mol): 131.223 MDL Number: MFCD00008214 InChI Key: OTBHHUPVCYLGQO-UHFFFAOYSA-N Synonym: norspermidine,bis 3-aminopropyl amine,dipropylenetriamine,3,3'-diaminodipropylamine,3,3'-iminobispropylamine,caldine,3,3'-iminobis propylamine,1,7-diamino-4-azaheptane,4-azaheptane-1,7-diamine,3,3-diaminodipropylamine PubChem CID: 5942 ChEBI: CHEBI:16841 IUPAC Name: N'-(3-aminopropyl)propane-1,3-diamine SMILES: C(CN)CNCCCN

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Specifications

PubChem CID	5942
CAS	56-18-8
Molecular Weight (g/mol)	131.223
ChEBI	CHEBI:16841
MDL Number	MFCD00008214
SMILES	C(CN)CNCCCN
Synonym	norspermidine,bis 3-aminopropyl amine,dipropylenetriamine,3,3'-diaminodipropylamine,3,3'-iminobispropylamine,caldine,3,3'-iminobis propylamine,1,7-diamino-4-azaheptane,4-azaheptane-1,7-diamine,3,3-diaminodipropylamine
IUPAC Name	N'-(3-aminopropyl)propane-1,3-diamine
InChI Key	OTBHHUPVCYLGQO-UHFFFAOYSA-N
Molecular Formula	C6H17N3

422

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

423

Isoindoline 98.0+%, TCI America™

CAS: 496-12-8 Molecular Formula: C8H9N Molecular Weight (g/mol): 119.167 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

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PubChem CID	422478
CAS	496-12-8
Molecular Weight (g/mol)	119.167
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

424

1,4,7-Triazacyclononane Trihydrochloride 98.0+%, TCI America™

CAS: 58966-93-1 Molecular Formula: C6H18N3 Molecular Weight (g/mol): 132.23 MDL Number: MFCD00074887 InChI Key: ITWBWJFEJCHKSN-UHFFFAOYSA-Q Synonym: 1,4,7-triazonane trihydrochloride,1,4,7-triazacyclononane trihydrochloride,1,4,7-triazacyclononane tri hydrochloride,octahydro-1h-1,4,7-triazonine trihydrochloride,1h-1,4,7-triazonine, octahydro-, trihydrochloride,pubchem21332,1,4,7-triazacyclononanetrihydrochloride,acmc-1au73,c6h15n3.3hcl,ksc911s7j PubChem CID: 2724990 IUPAC Name: 1,4,7-triazonane-1,4,7-triium SMILES: C1C[NH2+]CC[NH2+]CC[NH2+]1

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Specifications

PubChem CID	2724990
CAS	58966-93-1
Molecular Weight (g/mol)	132.23
MDL Number	MFCD00074887
SMILES	C1C[NH2+]CC[NH2+]CC[NH2+]1
Synonym	1,4,7-triazonane trihydrochloride,1,4,7-triazacyclononane trihydrochloride,1,4,7-triazacyclononane tri hydrochloride,octahydro-1h-1,4,7-triazonine trihydrochloride,1h-1,4,7-triazonine, octahydro-, trihydrochloride,pubchem21332,1,4,7-triazacyclononanetrihydrochloride,acmc-1au73,c6h15n3.3hcl,ksc911s7j
IUPAC Name	1,4,7-triazonane-1,4,7-triium
InChI Key	ITWBWJFEJCHKSN-UHFFFAOYSA-Q
Molecular Formula	C6H18N3

425

N-Methyloctadecylamine 98.0+%, TCI America™

CAS: 2439-55-6 Molecular Formula: C19H41N Molecular Weight (g/mol): 283.544 MDL Number: MFCD00009008 InChI Key: SZEGKVHRCLBFKJ-UHFFFAOYSA-N Synonym: N-Methylstearylamine PubChem CID: 75539 IUPAC Name: N-methyloctadecan-1-amine SMILES: CCCCCCCCCCCCCCCCCCNC

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Specifications

PubChem CID	75539
CAS	2439-55-6
Molecular Weight (g/mol)	283.544
MDL Number	MFCD00009008
SMILES	CCCCCCCCCCCCCCCCCCNC
Synonym	N-Methylstearylamine
IUPAC Name	N-methyloctadecan-1-amine
InChI Key	SZEGKVHRCLBFKJ-UHFFFAOYSA-N
Molecular Formula	C19H41N

426

2,2'-[4-(2-Hydroxyethylamino)-3-nitrophenylimino]diethanol 98.0+%, TCI America™

CAS: 33229-34-4 Molecular Formula: C12H19N3O5 Molecular Weight (g/mol): 285.30 MDL Number: MFCD00071762 InChI Key: MIWUTEVJIISHCP-UHFFFAOYSA-N Synonym: N1,N4,N4-Tris(2-hydroxyethyl)-2-nitro-1,4-phenylenediamine PubChem CID: 36383 ChEBI: CHEBI:82472 IUPAC Name: 2-({4-[bis(2-hydroxyethyl)amino]-2-nitrophenyl}amino)ethan-1-ol SMILES: OCCNC1=CC=C(C=C1[N+]([O-])=O)N(CCO)CCO

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Specifications

PubChem CID	36383
CAS	33229-34-4
Molecular Weight (g/mol)	285.30
ChEBI	CHEBI:82472
MDL Number	MFCD00071762
SMILES	OCCNC1=CC=C(C=C1[N+]([O-])=O)N(CCO)CCO
Synonym	N1,N4,N4-Tris(2-hydroxyethyl)-2-nitro-1,4-phenylenediamine
IUPAC Name	2-({4-[bis(2-hydroxyethyl)amino]-2-nitrophenyl}amino)ethan-1-ol
InChI Key	MIWUTEVJIISHCP-UHFFFAOYSA-N
Molecular Formula	C12H19N3O5

427

2-Methylindoline 98.0+%, TCI America™

CAS: 6-6-6872 Molecular Formula: C9H11N Molecular Weight (g/mol): 133.19 MDL Number: MFCD00005706 InChI Key: QRWRJDVVXAXGBT-UHFFFAOYNA-N PubChem CID: 23305 IUPAC Name: 2-methyl-2,3-dihydro-1H-indole SMILES: CC1CC2=CC=CC=C2N1

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Specifications

PubChem CID	23305
CAS	6-6-6872
Molecular Weight (g/mol)	133.19
MDL Number	MFCD00005706
SMILES	CC1CC2=CC=CC=C2N1
IUPAC Name	2-methyl-2,3-dihydro-1H-indole
InChI Key	QRWRJDVVXAXGBT-UHFFFAOYNA-N
Molecular Formula	C9H11N

428

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

429

Dimethylamine Hydrobromide 98.0+%, TCI America™

CAS: 6912-12-5 Molecular Formula: C2H8BrN Molecular Weight (g/mol): 126.00 MDL Number: MFCD00051983 InChI Key: FFJMLWSZNCJCSZ-UHFFFAOYSA-N Synonym: Dimethylammonium Bromide PubChem CID: 12199014 IUPAC Name: N-methylmethanamine;hydrobromide SMILES: CNC.Br

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Specifications

PubChem CID	12199014
CAS	6912-12-5
Molecular Weight (g/mol)	126.00
MDL Number	MFCD00051983
SMILES	CNC.Br
Synonym	Dimethylammonium Bromide
IUPAC Name	N-methylmethanamine;hydrobromide
InChI Key	FFJMLWSZNCJCSZ-UHFFFAOYSA-N
Molecular Formula	C2H8BrN

430

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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Specifications

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

431

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

432

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

433

N-Allyl-N-tert-butylamine 98.0+%, TCI America™

CAS: 16486-68-3 Molecular Formula: C7H15N Molecular Weight (g/mol): 113.204 InChI Key: MDFOQCKFSUMLET-UHFFFAOYSA-N Synonym: N-tert-Butylallylamine PubChem CID: 566539 IUPAC Name: 2-methyl-N-prop-2-enylpropan-2-amine SMILES: CC(C)(C)NCC=C

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Specifications

PubChem CID	566539
CAS	16486-68-3
Molecular Weight (g/mol)	113.204
SMILES	CC(C)(C)NCC=C
Synonym	N-tert-Butylallylamine
IUPAC Name	2-methyl-N-prop-2-enylpropan-2-amine
InChI Key	MDFOQCKFSUMLET-UHFFFAOYSA-N
Molecular Formula	C7H15N

434

Dihexylamine 98.0+%, TCI America™

CAS: 143-16-8 Molecular Formula: C12H27N Molecular Weight (g/mol): 185.355 MDL Number: MFCD00009521 InChI Key: PXSXRABJBXYMFT-UHFFFAOYSA-N Synonym: dihexylamine,di-n-hexylamine,1-hexanamine, n-hexyl,n,n-dihexylamine,n-hexylhexanamine,unii-k37ada14zv,ccris 4622,k37ada14zv,di-n-heylamine,bis 1-hexyl amine PubChem CID: 8920 IUPAC Name: N-hexylhexan-1-amine SMILES: CCCCCCNCCCCCC

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Specifications

PubChem CID	8920
CAS	143-16-8
Molecular Weight (g/mol)	185.355
MDL Number	MFCD00009521
SMILES	CCCCCCNCCCCCC
Synonym	dihexylamine,di-n-hexylamine,1-hexanamine, n-hexyl,n,n-dihexylamine,n-hexylhexanamine,unii-k37ada14zv,ccris 4622,k37ada14zv,di-n-heylamine,bis 1-hexyl amine
IUPAC Name	N-hexylhexan-1-amine
InChI Key	PXSXRABJBXYMFT-UHFFFAOYSA-N
Molecular Formula	C12H27N

435

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

Secondary amines

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