Primary amines

Organic compounds and functional groups that contain a basic nitrogen atom with a lone pair. Primary amines have a nitrogen atom bonded to two hydrogen atoms, and a carbon atom or other functional group.

301 – 315 of 792 results

301

Alizarin Astrol, TCI America™

CAS: 6408-51-1 Molecular Formula: C22H17N2NaO5S Molecular Weight (g/mol): 444.437 MDL Number: MFCD00058945 InChI Key: RIJLWEYDGZAVGC-UHFFFAOYSA-M PubChem CID: 23670845 IUPAC Name: sodium;5-methyl-2-[[4-(methylamino)-9,10-dioxoanthracen-1-yl]amino]benzenesulfonate SMILES: CC1=CC(=C(C=C1)NC2=C3C(=C(C=C2)NC)C(=O)C4=CC=CC=C4C3=O)S(=O)(=O)[O-].[Na+]

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Specifications

PubChem CID	23670845
CAS	6408-51-1
Molecular Weight (g/mol)	444.437
MDL Number	MFCD00058945
SMILES	CC1=CC(=C(C=C1)NC2=C3C(=C(C=C2)NC)C(=O)C4=CC=CC=C4C3=O)S(=O)(=O)[O-].[Na+]
IUPAC Name	sodium;5-methyl-2-[[4-(methylamino)-9,10-dioxoanthracen-1-yl]amino]benzenesulfonate
InChI Key	RIJLWEYDGZAVGC-UHFFFAOYSA-M
Molecular Formula	C22H17N2NaO5S

302

1-Aminoundecane 98.0+%, TCI America™

CAS: 7307-55-3 Molecular Formula: C11H25N Molecular Weight (g/mol): 171.33 MDL Number: MFCD00008152 InChI Key: QFKMMXYLAPZKIB-UHFFFAOYSA-N Synonym: undecylamine,n-undecylamine,1-aminoundecane,1-undecanamine,hendecylamine,1-undecylamine,monoundecylamine,n-undecylamin,unii-uze26a4ko1,uze26a4ko1 PubChem CID: 81742 IUPAC Name: undecan-1-amine SMILES: CCCCCCCCCCCN

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Specifications

PubChem CID	81742
CAS	7307-55-3
Molecular Weight (g/mol)	171.33
MDL Number	MFCD00008152
SMILES	CCCCCCCCCCCN
Synonym	undecylamine,n-undecylamine,1-aminoundecane,1-undecanamine,hendecylamine,1-undecylamine,monoundecylamine,n-undecylamin,unii-uze26a4ko1,uze26a4ko1
IUPAC Name	undecan-1-amine
InChI Key	QFKMMXYLAPZKIB-UHFFFAOYSA-N
Molecular Formula	C11H25N

303

2-Amino-3-nitrophenol 98.0+%, TCI America™

CAS: 603-85-0 Molecular Formula: C6H6N2O3 Molecular Weight (g/mol): 154.13 MDL Number: MFCD00010875 InChI Key: KUCWUAFNGCMZDB-UHFFFAOYSA-N Synonym: phenol, 2-amino-3-nitro,2-hydroxy-6-nitroaniline,ccris 2544,unii-a7f97zpu2w,3-nitro-2-aminophenol,2-amino-3-nitro-phenol,a7f97zpu2w,2-amino-3-hydroxynitrobenzene,1-hydroxy-2-amino-3-nitrobenzene,2-amino-nitrophenol PubChem CID: 4115495 IUPAC Name: 2-amino-3-nitrophenol SMILES: NC1=C(O)C=CC=C1[N+]([O-])=O

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Specifications

PubChem CID	4115495
CAS	603-85-0
Molecular Weight (g/mol)	154.13
MDL Number	MFCD00010875
SMILES	NC1=C(O)C=CC=C1[N+]([O-])=O
Synonym	phenol, 2-amino-3-nitro,2-hydroxy-6-nitroaniline,ccris 2544,unii-a7f97zpu2w,3-nitro-2-aminophenol,2-amino-3-nitro-phenol,a7f97zpu2w,2-amino-3-hydroxynitrobenzene,1-hydroxy-2-amino-3-nitrobenzene,2-amino-nitrophenol
IUPAC Name	2-amino-3-nitrophenol
InChI Key	KUCWUAFNGCMZDB-UHFFFAOYSA-N
Molecular Formula	C6H6N2O3

304

7-Amino-2-benzoxazolinone 95.0+%, TCI America™

CAS: 81282-60-2 Molecular Formula: C7H6N2O2 Molecular Weight (g/mol): 150.137 MDL Number: MFCD09753616 InChI Key: CLCPWTXGFUIRJE-UHFFFAOYSA-N Synonym: 7-Amino-2-benzoxazolone, 7-Amino-2-hydroxybenzoxazole PubChem CID: 11147814 IUPAC Name: 7-amino-3H-1,3-benzoxazol-2-one SMILES: C1=CC2=C(C(=C1)N)OC(=O)N2

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Specifications

PubChem CID	11147814
CAS	81282-60-2
Molecular Weight (g/mol)	150.137
MDL Number	MFCD09753616
SMILES	C1=CC2=C(C(=C1)N)OC(=O)N2
Synonym	7-Amino-2-benzoxazolone, 7-Amino-2-hydroxybenzoxazole
IUPAC Name	7-amino-3H-1,3-benzoxazol-2-one
InChI Key	CLCPWTXGFUIRJE-UHFFFAOYSA-N
Molecular Formula	C7H6N2O2

305

N-(4-Aminobutyl)acetamide 98.0+%, TCI America™

CAS: 5699-41-2 Molecular Formula: C6H14N2O Molecular Weight (g/mol): 130.19 MDL Number: MFCD10024834 InChI Key: KLZGKIDSEJWEDW-UHFFFAOYSA-N Synonym: N-Acetyl-1,4-butanediamine PubChem CID: 122356 ChEBI: CHEBI:17768 IUPAC Name: N-(4-aminobutyl)acetamide SMILES: CC(=O)NCCCCN

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Specifications

PubChem CID	122356
CAS	5699-41-2
Molecular Weight (g/mol)	130.19
ChEBI	CHEBI:17768
MDL Number	MFCD10024834
SMILES	CC(=O)NCCCCN
Synonym	N-Acetyl-1,4-butanediamine
IUPAC Name	N-(4-aminobutyl)acetamide
InChI Key	KLZGKIDSEJWEDW-UHFFFAOYSA-N
Molecular Formula	C6H14N2O

306

cis-1,3-Bis(aminomethyl)cyclohexane 98.0+%, TCI America™

CAS: 10340-00-8 Molecular Formula: C8H18N2 Molecular Weight (g/mol): 142.246 InChI Key: QLBRROYTTDFLDX-OCAPTIKFSA-N Synonym: cis-1,3-Di(aminomethyl)cyclohexane, cis-Hexahydro-m-xylylenediamine PubChem CID: 6951508 IUPAC Name: [(1S,3R)-3-(aminomethyl)cyclohexyl]methanamine SMILES: C1CC(CC(C1)CN)CN

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Specifications

PubChem CID	6951508
CAS	10340-00-8
Molecular Weight (g/mol)	142.246
SMILES	C1CC(CC(C1)CN)CN
Synonym	cis-1,3-Di(aminomethyl)cyclohexane, cis-Hexahydro-m-xylylenediamine
IUPAC Name	[(1S,3R)-3-(aminomethyl)cyclohexyl]methanamine
InChI Key	QLBRROYTTDFLDX-OCAPTIKFSA-N
Molecular Formula	C8H18N2

307

1,3-Bis(aminomethyl)cyclohexane (cis- and trans- mixture) 98.0+%, TCI America™

CAS: 2579-20-6 Molecular Formula: C8H18N2 Molecular Weight (g/mol): 142.246 MDL Number: MFCD00001522 InChI Key: QLBRROYTTDFLDX-UHFFFAOYSA-N Synonym: 1,3-cyclohexanedimethanamine,1,3-cyclohexanebis methylamine,1,3-bis aminomethyl cyclohexane,cyclohexane-1,3-diyldimethanamine,1,3-di aminomethyl cyclohexane,kodak silver halide solvent hs-103,cyclohexane, 1,3-bis aminomethyl,3-aminomethyl cyclohexyl methanamine,3-aminomethyl cyclohexyl methylamine PubChem CID: 17406 IUPAC Name: [3-(aminomethyl)cyclohexyl]methanamine SMILES: C1CC(CC(C1)CN)CN

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Specifications

PubChem CID	17406
CAS	2579-20-6
Molecular Weight (g/mol)	142.246
MDL Number	MFCD00001522
SMILES	C1CC(CC(C1)CN)CN
Synonym	1,3-cyclohexanedimethanamine,1,3-cyclohexanebis methylamine,1,3-bis aminomethyl cyclohexane,cyclohexane-1,3-diyldimethanamine,1,3-di aminomethyl cyclohexane,kodak silver halide solvent hs-103,cyclohexane, 1,3-bis aminomethyl,3-aminomethyl cyclohexyl methanamine,3-aminomethyl cyclohexyl methylamine
IUPAC Name	[3-(aminomethyl)cyclohexyl]methanamine
InChI Key	QLBRROYTTDFLDX-UHFFFAOYSA-N
Molecular Formula	C8H18N2

308

1,4-Bis(aminomethyl)cyclohexane (cis- and trans- mixture) 98.0+%, TCI America™

CAS: 2549-93-1 Molecular Formula: C8H18N2 Molecular Weight (g/mol): 142.246 MDL Number: MFCD00039463 InChI Key: OXIKYYJDTWKERT-UHFFFAOYSA-N Synonym: 1,4-bis aminomethyl cyclohexane,1,4-cyclohexanedimethanamine,bamch,cis-1,4-bis aminomethyl cyclohexane,1,4-cyclohexanebis methylamine,cyclohexane-1,4-diyldimethanamine,trans-1,4-bis aminomethyl cyclohexane,4-aminomethyl cyclohexyl methanamine,trans-1,4-cyclohexanedimethanamine,cyclohex-1,4-ylenebis methylamine PubChem CID: 17354 IUPAC Name: [4-(aminomethyl)cyclohexyl]methanamine SMILES: C1CC(CCC1CN)CN

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Specifications

PubChem CID	17354
CAS	2549-93-1
Molecular Weight (g/mol)	142.246
MDL Number	MFCD00039463
SMILES	C1CC(CCC1CN)CN
Synonym	1,4-bis aminomethyl cyclohexane,1,4-cyclohexanedimethanamine,bamch,cis-1,4-bis aminomethyl cyclohexane,1,4-cyclohexanebis methylamine,cyclohexane-1,4-diyldimethanamine,trans-1,4-bis aminomethyl cyclohexane,4-aminomethyl cyclohexyl methanamine,trans-1,4-cyclohexanedimethanamine,cyclohex-1,4-ylenebis methylamine
IUPAC Name	[4-(aminomethyl)cyclohexyl]methanamine
InChI Key	OXIKYYJDTWKERT-UHFFFAOYSA-N
Molecular Formula	C8H18N2

309

trans-1,4-Bis(aminomethyl)cyclohexane 98.0+%, TCI America™

CAS: 10029-07-9 Molecular Formula: C8H18N2 Molecular Weight (g/mol): 142.25 MDL Number: MFCD00039463,MFCD20037427,MFCD20617651 InChI Key: OXIKYYJDTWKERT-UHFFFAOYSA-N Synonym: trans-1,4-Di(aminomethyl)cyclohexane, trans-Hexahydro-p-xylylenediamine PubChem CID: 17354 IUPAC Name: 1-[4-(aminomethyl)cyclohexyl]methanamine SMILES: NCC1CCC(CN)CC1

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Specifications

PubChem CID	17354
CAS	10029-07-9
Molecular Weight (g/mol)	142.25
MDL Number	MFCD00039463,MFCD20037427,MFCD20617651
SMILES	NCC1CCC(CN)CC1
Synonym	trans-1,4-Di(aminomethyl)cyclohexane, trans-Hexahydro-p-xylylenediamine
IUPAC Name	1-[4-(aminomethyl)cyclohexyl]methanamine
InChI Key	OXIKYYJDTWKERT-UHFFFAOYSA-N
Molecular Formula	C8H18N2

310

(R)-(-)-sec-Butylamine 98.0+%, TCI America™

CAS: 13250-12-9 Molecular Formula: C4H11N Molecular Weight (g/mol): 73.139 MDL Number: MFCD00064416 InChI Key: BHRZNVHARXXAHW-SCSAIBSYSA-N Synonym: r---2-aminobutane,r---sec-butylamine,2r-butan-2-amine,r-sec-butylamine,2-butanamine, r,unii-29hc5icb6k,2-butanamine, 2r,29hc5icb6k,2-butanamine, 2r-9ci,r-2-butanamine PubChem CID: 2724537 IUPAC Name: (2R)-butan-2-amine SMILES: CCC(C)N

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Specifications

PubChem CID	2724537
CAS	13250-12-9
Molecular Weight (g/mol)	73.139
MDL Number	MFCD00064416
SMILES	CCC(C)N
Synonym	r---2-aminobutane,r---sec-butylamine,2r-butan-2-amine,r-sec-butylamine,2-butanamine, r,unii-29hc5icb6k,2-butanamine, 2r,29hc5icb6k,2-butanamine, 2r-9ci,r-2-butanamine
IUPAC Name	(2R)-butan-2-amine
InChI Key	BHRZNVHARXXAHW-SCSAIBSYSA-N
Molecular Formula	C4H11N

311

4-Methyl-2-hexylamine Hydrochloride 98.0+%, TCI America™

CAS: 13803-74-2 Molecular Formula: C7H18ClN Molecular Weight (g/mol): 151.678 MDL Number: MFCD09038354 InChI Key: ZKKBPHUAHARETG-UHFFFAOYSA-N Synonym: Methylhexanamine Hydrochloride, 1,3-Dimethylpentylamine Hydrochloride, 1,3-Dimethylamylamine Hydrochloride, 2-Amino-4-methylhexane Hydrochloride PubChem CID: 44118858 IUPAC Name: 4-methylhexan-2-amine;hydrochloride SMILES: CCC(C)CC(C)N.Cl

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Specifications

PubChem CID	44118858
CAS	13803-74-2
Molecular Weight (g/mol)	151.678
MDL Number	MFCD09038354
SMILES	CCC(C)CC(C)N.Cl
Synonym	Methylhexanamine Hydrochloride, 1,3-Dimethylpentylamine Hydrochloride, 1,3-Dimethylamylamine Hydrochloride, 2-Amino-4-methylhexane Hydrochloride
IUPAC Name	4-methylhexan-2-amine;hydrochloride
InChI Key	ZKKBPHUAHARETG-UHFFFAOYSA-N
Molecular Formula	C7H18ClN

312

2-(4-Methoxyphenyl)ethylamine 98.0+%, TCI America™

CAS: 55-81-2 Molecular Formula: C9H13NO Molecular Weight (g/mol): 151.209 MDL Number: MFCD00008192 InChI Key: LTPVSOCPYWDIFU-UHFFFAOYSA-N Synonym: 4-(2-Aminoethyl)anisole, 4-Methoxyphenethylamine PubChem CID: 4657 ChEBI: CHEBI:266039 IUPAC Name: 2-(4-methoxyphenyl)ethanamine SMILES: COC1=CC=C(C=C1)CCN

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Specifications

PubChem CID	4657
CAS	55-81-2
Molecular Weight (g/mol)	151.209
ChEBI	CHEBI:266039
MDL Number	MFCD00008192
SMILES	COC1=CC=C(C=C1)CCN
Synonym	4-(2-Aminoethyl)anisole, 4-Methoxyphenethylamine
IUPAC Name	2-(4-methoxyphenyl)ethanamine
InChI Key	LTPVSOCPYWDIFU-UHFFFAOYSA-N
Molecular Formula	C9H13NO

313

2-Methylbutylamine (contains 3-Methylbutylamine) 85.0+%, TCI America™

CAS: 96-15-1 Molecular Formula: C5H13N Molecular Weight (g/mol): 87.166 MDL Number: MFCD00008147 InChI Key: VJROPLWGFCORRM-UHFFFAOYSA-N Synonym: 2-methylbutylamine,1-butanamine, 2-methyl,1-amino-2-methylbutane,2-methylbutyl amine,2-methyl-1-butylamine,2-methylbutanamine,2-methyl-1-butanamine,butylamine, 2-methyl,1-amino-2-methyl-butane,2-methyl-butylamine PubChem CID: 7283 IUPAC Name: 2-methylbutan-1-amine SMILES: CCC(C)CN

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Specifications

PubChem CID	7283
CAS	96-15-1
Molecular Weight (g/mol)	87.166
MDL Number	MFCD00008147
SMILES	CCC(C)CN
Synonym	2-methylbutylamine,1-butanamine, 2-methyl,1-amino-2-methylbutane,2-methylbutyl amine,2-methyl-1-butylamine,2-methylbutanamine,2-methyl-1-butanamine,butylamine, 2-methyl,1-amino-2-methyl-butane,2-methyl-butylamine
IUPAC Name	2-methylbutan-1-amine
InChI Key	VJROPLWGFCORRM-UHFFFAOYSA-N
Molecular Formula	C5H13N

314

2-(2-Methoxyphenyl)ethylamine 98.0+%, TCI America™

CAS: 2045-79-6 Molecular Formula: C9H13NO Molecular Weight (g/mol): 151.209 MDL Number: MFCD00008186 InChI Key: WSWPCNMLEVZGSM-UHFFFAOYSA-N Synonym: 2-methoxyphenethylamine,2-2-methoxyphenyl ethylamine,2-2-methoxyphenyl ethanamine,2-2-methoxy-phenyl-ethylamine,2-2-methoxyphenyl ethan-1-amine,benzeneethanamine, 2-methoxy,o-methoxyphenethylamine,pubchem23973,acmc-209fah,ortho-methoxyphenethylamine PubChem CID: 74896 IUPAC Name: 2-(2-methoxyphenyl)ethanamine SMILES: COC1=CC=CC=C1CCN

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Specifications

PubChem CID	74896
CAS	2045-79-6
Molecular Weight (g/mol)	151.209
MDL Number	MFCD00008186
SMILES	COC1=CC=CC=C1CCN
Synonym	2-methoxyphenethylamine,2-2-methoxyphenyl ethylamine,2-2-methoxyphenyl ethanamine,2-2-methoxy-phenyl-ethylamine,2-2-methoxyphenyl ethan-1-amine,benzeneethanamine, 2-methoxy,o-methoxyphenethylamine,pubchem23973,acmc-209fah,ortho-methoxyphenethylamine
IUPAC Name	2-(2-methoxyphenyl)ethanamine
InChI Key	WSWPCNMLEVZGSM-UHFFFAOYSA-N
Molecular Formula	C9H13NO

315

Isopropylamine 99.0+%, TCI America™

CAS: 75-31-0 Molecular Formula: C3H9N Molecular Weight (g/mol): 59.112 MDL Number: MFCD00008082 InChI Key: JJWLVOIRVHMVIS-UHFFFAOYSA-N Synonym: isopropylamine,2-propanamine,2-aminopropane,monoisopropylamine,2-propylamine,sec-propylamine,1-methylethylamine,isopropyl amine,isopropilamina,propane, 2-amino PubChem CID: 6363 ChEBI: CHEBI:15739 IUPAC Name: propan-2-amine SMILES: CC(C)N

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Specifications

PubChem CID	6363
CAS	75-31-0
Molecular Weight (g/mol)	59.112
ChEBI	CHEBI:15739
MDL Number	MFCD00008082
SMILES	CC(C)N
Synonym	isopropylamine,2-propanamine,2-aminopropane,monoisopropylamine,2-propylamine,sec-propylamine,1-methylethylamine,isopropyl amine,isopropilamina,propane, 2-amino
IUPAC Name	propan-2-amine
InChI Key	JJWLVOIRVHMVIS-UHFFFAOYSA-N
Molecular Formula	C3H9N

Primary amines

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Alizarin Astrol, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

1-Aminoundecane 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

2-Amino-3-nitrophenol 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

7-Amino-2-benzoxazolinone 95.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

N-(4-Aminobutyl)acetamide 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

cis-1,3-Bis(aminomethyl)cyclohexane 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

1,3-Bis(aminomethyl)cyclohexane (cis- and trans- mixture) 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

1,4-Bis(aminomethyl)cyclohexane (cis- and trans- mixture) 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

trans-1,4-Bis(aminomethyl)cyclohexane 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

(R)-(-)-sec-Butylamine 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

4-Methyl-2-hexylamine Hydrochloride 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

2-(4-Methoxyphenyl)ethylamine 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

2-Methylbutylamine (contains 3-Methylbutylamine) 85.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

2-(2-Methoxyphenyl)ethylamine 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Isopropylamine 99.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More