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.

331 – 345 of 792 results

331

(S)-(+)-1-Cyclohexylethylamine 98.0+%, TCI America™

CAS: 17430-98-7 Molecular Formula: C8H17N Molecular Weight (g/mol): 127.23 MDL Number: MFCD00066261 InChI Key: XBWOPGDJMAJJDG-UHFFFAOYNA-N Synonym: s-+-1-cyclohexylethylamine,s-1-cyclohexylethanamine,1s-1-cyclohexylethanamine,s-1-cyclohexylethylamine,1s-1-cyclohexylethan-1-amine,chembl19424,1-cyclohexyl-ethylamine,1-cyclohexylethanamine #,1s-1-cyclohexylethylamine,s-1-cyclohexyl-ethylamine PubChem CID: 5325951 IUPAC Name: 1-cyclohexylethan-1-amine SMILES: CC(N)C1CCCCC1

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PubChem CID	5325951
CAS	17430-98-7
Molecular Weight (g/mol)	127.23
MDL Number	MFCD00066261
SMILES	CC(N)C1CCCCC1
Synonym	s-+-1-cyclohexylethylamine,s-1-cyclohexylethanamine,1s-1-cyclohexylethanamine,s-1-cyclohexylethylamine,1s-1-cyclohexylethan-1-amine,chembl19424,1-cyclohexyl-ethylamine,1-cyclohexylethanamine #,1s-1-cyclohexylethylamine,s-1-cyclohexyl-ethylamine
IUPAC Name	1-cyclohexylethan-1-amine
InChI Key	XBWOPGDJMAJJDG-UHFFFAOYNA-N
Molecular Formula	C8H17N

332

2-(3-Chlorophenyl)ethylamine 98.0+%, TCI America™

CAS: 13078-79-0 Molecular Formula: C8H10ClN Molecular Weight (g/mol): 155.625 MDL Number: MFCD00047957 InChI Key: NRHVNPYOTNGECT-UHFFFAOYSA-N Synonym: 2-3-chlorophenyl ethylamine,2-3-chlorophenyl ethanamine,3-chlorophenethylamine,2-3-chlorophenyl ethan-1-amine,2-3-chloro-phenyl-ethylamine,3-chlorophenylethanamine,3'-chlorophenethylamine,m-chlorophenethylamine,2-m-chlorophenyl ethylamine,benzeneethanamine, 3-chloro PubChem CID: 139381 IUPAC Name: 2-(3-chlorophenyl)ethanamine SMILES: C1=CC(=CC(=C1)Cl)CCN

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PubChem CID	139381
CAS	13078-79-0
Molecular Weight (g/mol)	155.625
MDL Number	MFCD00047957
SMILES	C1=CC(=CC(=C1)Cl)CCN
Synonym	2-3-chlorophenyl ethylamine,2-3-chlorophenyl ethanamine,3-chlorophenethylamine,2-3-chlorophenyl ethan-1-amine,2-3-chloro-phenyl-ethylamine,3-chlorophenylethanamine,3'-chlorophenethylamine,m-chlorophenethylamine,2-m-chlorophenyl ethylamine,benzeneethanamine, 3-chloro
IUPAC Name	2-(3-chlorophenyl)ethanamine
InChI Key	NRHVNPYOTNGECT-UHFFFAOYSA-N
Molecular Formula	C8H10ClN

333

6-Undecanamine 97.0+%, TCI America™

CAS: 33788-00-0 Molecular Formula: C11H25N Molecular Weight (g/mol): 171.328 MDL Number: MFCD00047924 InChI Key: GFBRYGJZWXLRFR-UHFFFAOYSA-N Synonym: 1-Pentylhexylamine, 6-Aminoundecane PubChem CID: 141845 IUPAC Name: undecan-6-amine SMILES: CCCCCC(CCCCC)N

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PubChem CID	141845
CAS	33788-00-0
Molecular Weight (g/mol)	171.328
MDL Number	MFCD00047924
SMILES	CCCCCC(CCCCC)N
Synonym	1-Pentylhexylamine, 6-Aminoundecane
IUPAC Name	undecan-6-amine
InChI Key	GFBRYGJZWXLRFR-UHFFFAOYSA-N
Molecular Formula	C11H25N

334

1,1,3,3-Tetramethylbutylamine 98.0+%, TCI America™

CAS: 107-45-9 Molecular Formula: C8H19N Molecular Weight (g/mol): 129.247 MDL Number: MFCD00008053 InChI Key: QIJIUJYANDSEKG-UHFFFAOYSA-N Synonym: tert-octylamine,1,1,3,3-tetramethylbutylamine,2-pentanamine, 2,4,4-trimethyl,t-octylamine,2,4,4-trimethyl-2-pentylamine,butylamine, 1,1,3,3-tetramethyl,1,1,3,3-tetramethylbutanamine,butylamine, bis 1,3-dimethyl,unii-s84lil883b,2,4,4-trimethyl-2-pentanamine PubChem CID: 61017 IUPAC Name: 2,4,4-trimethylpentan-2-amine SMILES: CC(C)(C)CC(C)(C)N

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PubChem CID	61017
CAS	107-45-9
Molecular Weight (g/mol)	129.247
MDL Number	MFCD00008053
SMILES	CC(C)(C)CC(C)(C)N
Synonym	tert-octylamine,1,1,3,3-tetramethylbutylamine,2-pentanamine, 2,4,4-trimethyl,t-octylamine,2,4,4-trimethyl-2-pentylamine,butylamine, 1,1,3,3-tetramethyl,1,1,3,3-tetramethylbutanamine,butylamine, bis 1,3-dimethyl,unii-s84lil883b,2,4,4-trimethyl-2-pentanamine
IUPAC Name	2,4,4-trimethylpentan-2-amine
InChI Key	QIJIUJYANDSEKG-UHFFFAOYSA-N
Molecular Formula	C8H19N

335

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

CAS: 3261-62-9 Molecular Formula: C9H13N Molecular Weight (g/mol): 135.21 MDL Number: MFCD00008195 InChI Key: VKJXAQYPOTYDLO-UHFFFAOYSA-N Synonym: 4-methylphenethylamine,2-p-tolyl ethanamine,2-p-tolyl ethylamine,2-p-tolyl-ethylamine,p-methylphenethylamine,benzeneethanamine, 4-methyl,2-4-methylphenyl ethylamine,2-4-methylphenyl ethan-1-amine,2-4-methylphenyl ethanamine,2-p-tolylethanamine PubChem CID: 76751 IUPAC Name: 2-(4-methylphenyl)ethan-1-amine SMILES: CC1=CC=C(CCN)C=C1

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PubChem CID	76751
CAS	3261-62-9
Molecular Weight (g/mol)	135.21
MDL Number	MFCD00008195
SMILES	CC1=CC=C(CCN)C=C1
Synonym	4-methylphenethylamine,2-p-tolyl ethanamine,2-p-tolyl ethylamine,2-p-tolyl-ethylamine,p-methylphenethylamine,benzeneethanamine, 4-methyl,2-4-methylphenyl ethylamine,2-4-methylphenyl ethan-1-amine,2-4-methylphenyl ethanamine,2-p-tolylethanamine
IUPAC Name	2-(4-methylphenyl)ethan-1-amine
InChI Key	VKJXAQYPOTYDLO-UHFFFAOYSA-N
Molecular Formula	C9H13N

336

1,3-Dimethylbutylamine 98.0+%, TCI America™

CAS: 108-09-8 Molecular Formula: C6H15N Molecular Weight (g/mol): 101.193 MDL Number: MFCD00008088 InChI Key: UNBMPKNTYKDYCG-UHFFFAOYSA-N Synonym: 1,3-dimethylbutylamine,2-pentanamine, 4-methyl,2-amino-4-methylpentane,1,3-dimethylbutanamine,4-methyl-2-aminopentane,1,3-dimethyl butylamine,butylamine, 1,3-dimethyl,ccris 4800,1,3-dimethylbutyl amine,1,3-dimethyl-n-butylamine PubChem CID: 7908 IUPAC Name: 4-methylpentan-2-amine SMILES: CC(C)CC(C)N

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PubChem CID	7908
CAS	108-09-8
Molecular Weight (g/mol)	101.193
MDL Number	MFCD00008088
SMILES	CC(C)CC(C)N
Synonym	1,3-dimethylbutylamine,2-pentanamine, 4-methyl,2-amino-4-methylpentane,1,3-dimethylbutanamine,4-methyl-2-aminopentane,1,3-dimethyl butylamine,butylamine, 1,3-dimethyl,ccris 4800,1,3-dimethylbutyl amine,1,3-dimethyl-n-butylamine
IUPAC Name	4-methylpentan-2-amine
InChI Key	UNBMPKNTYKDYCG-UHFFFAOYSA-N
Molecular Formula	C6H15N

337

1,3-Diaminopentane 96.0+%, TCI America™

CAS: 589-37-7 Molecular Formula: C5H14N2 Molecular Weight (g/mol): 102.181 MDL Number: MFCD00134550 InChI Key: WTSXICLFTPPDTL-UHFFFAOYSA-N Synonym: 1,3-Pentanediamine PubChem CID: 102444 IUPAC Name: pentane-1,3-diamine SMILES: CCC(CCN)N

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Specifications

PubChem CID	102444
CAS	589-37-7
Molecular Weight (g/mol)	102.181
MDL Number	MFCD00134550
SMILES	CCC(CCN)N
Synonym	1,3-Pentanediamine
IUPAC Name	pentane-1,3-diamine
InChI Key	WTSXICLFTPPDTL-UHFFFAOYSA-N
Molecular Formula	C5H14N2

338

1,12-Diaminododecane 98.0+%, TCI America™

CAS: 2783-17-7 Molecular Formula: C12H28N2 Molecular Weight (g/mol): 200.37 MDL Number: MFCD00008155 InChI Key: QFTYSVGGYOXFRQ-UHFFFAOYSA-N Synonym: 1,12-diaminododecane,1,12-dodecanediamine,dodecamethylenediamine,dodecyldiamine,1,12-dodecamethylenediamine,1,12-diamindodecane,1,12'-dodecylenediamine,1,12'-dodecamethylenediamine,unii-j3lm80w9nt,1,12-dodecylenediamine PubChem CID: 17727 ChEBI: CHEBI:49385 IUPAC Name: dodecane-1,12-diamine SMILES: C(CCCCCCN)CCCCCN

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Specifications

PubChem CID	17727
CAS	2783-17-7
Molecular Weight (g/mol)	200.37
ChEBI	CHEBI:49385
MDL Number	MFCD00008155
SMILES	C(CCCCCCN)CCCCCN
Synonym	1,12-diaminododecane,1,12-dodecanediamine,dodecamethylenediamine,dodecyldiamine,1,12-dodecamethylenediamine,1,12-diamindodecane,1,12'-dodecylenediamine,1,12'-dodecamethylenediamine,unii-j3lm80w9nt,1,12-dodecylenediamine
IUPAC Name	dodecane-1,12-diamine
InChI Key	QFTYSVGGYOXFRQ-UHFFFAOYSA-N
Molecular Formula	C12H28N2

339

1,4-Diaminobutane 98.0+%, TCI America™

CAS: 110-60-1 Molecular Formula: C4H12N2 Molecular Weight (g/mol): 88.154 MDL Number: MFCD00008235 InChI Key: KIDHWZJUCRJVML-UHFFFAOYSA-N Synonym: 1,4-diaminobutane,putrescine,1,4-butanediamine,tetramethylenediamine,butylenediamine,putrescin,1,4-butylenediamine,tetramethyldiamine,1,4-tetramethylenediamine,putrescina PubChem CID: 1045 ChEBI: CHEBI:17148 IUPAC Name: butane-1,4-diamine SMILES: C(CCN)CN

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Specifications

PubChem CID	1045
CAS	110-60-1
Molecular Weight (g/mol)	88.154
ChEBI	CHEBI:17148
MDL Number	MFCD00008235
SMILES	C(CCN)CN
Synonym	1,4-diaminobutane,putrescine,1,4-butanediamine,tetramethylenediamine,butylenediamine,putrescin,1,4-butylenediamine,tetramethyldiamine,1,4-tetramethylenediamine,putrescina
IUPAC Name	butane-1,4-diamine
InChI Key	KIDHWZJUCRJVML-UHFFFAOYSA-N
Molecular Formula	C4H12N2

340

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

CAS: 65185-58-2 Molecular Formula: C8H10BrN Molecular Weight (g/mol): 200.079 MDL Number: MFCD01529874 InChI Key: ITRNQMJXZUWZQL-UHFFFAOYSA-N Synonym: 2-bromophenethylamine,2-2-bromophenyl ethanamine,2-2-bromophenyl ethylamine,2-2-bromophenyl ethan-1-amine,benzeneethanamine, 2-bromo,2-bromo phenethylamin,2-2-bromopheneyl ethylamine,1-amino-2-bromophenyl ethane,2-bromo phenethylamine,2-bromo-phenethylamine PubChem CID: 2734091 IUPAC Name: 2-(2-bromophenyl)ethanamine SMILES: C1=CC=C(C(=C1)CCN)Br

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PubChem CID	2734091
CAS	65185-58-2
Molecular Weight (g/mol)	200.079
MDL Number	MFCD01529874
SMILES	C1=CC=C(C(=C1)CCN)Br
Synonym	2-bromophenethylamine,2-2-bromophenyl ethanamine,2-2-bromophenyl ethylamine,2-2-bromophenyl ethan-1-amine,benzeneethanamine, 2-bromo,2-bromo phenethylamin,2-2-bromopheneyl ethylamine,1-amino-2-bromophenyl ethane,2-bromo phenethylamine,2-bromo-phenethylamine
IUPAC Name	2-(2-bromophenyl)ethanamine
InChI Key	ITRNQMJXZUWZQL-UHFFFAOYSA-N
Molecular Formula	C8H10BrN

341

Cyclopentylamine 99.0+%, TCI America™

CAS: 1003-03-8 Molecular Formula: C5H11N Molecular Weight (g/mol): 85.15 MDL Number: MFCD00001380 InChI Key: NISGSNTVMOOSJQ-UHFFFAOYSA-N Synonym: cyclopentylamine,aminocyclopentane,amino cyclopentane,unii-4259vry3gn,1cb,cylcopentylamine,cyclopentyl amine,cyclopentyl-amine,n-cyclopentylamine,cyclo-pentyl amine PubChem CID: 2906 IUPAC Name: cyclopentanamine SMILES: NC1CCCC1

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PubChem CID	2906
CAS	1003-03-8
Molecular Weight (g/mol)	85.15
MDL Number	MFCD00001380
SMILES	NC1CCCC1
Synonym	cyclopentylamine,aminocyclopentane,amino cyclopentane,unii-4259vry3gn,1cb,cylcopentylamine,cyclopentyl amine,cyclopentyl-amine,n-cyclopentylamine,cyclo-pentyl amine
IUPAC Name	cyclopentanamine
InChI Key	NISGSNTVMOOSJQ-UHFFFAOYSA-N
Molecular Formula	C5H11N

342

2'-(2-Chloroanilino)-6'-(dibutylamino)fluoran 97.0+%, TCI America™

CAS: 82137-81-3 Molecular Formula: C34H33ClN2O3 Molecular Weight (g/mol): 553.10 MDL Number: MFCD08276326 InChI Key: ZXYPDMNPLWGWBI-UHFFFAOYNA-N PubChem CID: 13668872 IUPAC Name: 2'-[(2-chlorophenyl)amino]-6'-(dibutylamino)-3H-spiro[2-benzofuran-1,9'-xanthen]-3-one SMILES: CCCCN(CCCC)C1=CC2=C(C=C1)C1(OC(=O)C3=CC=CC=C13)C1=C(O2)C=CC(NC2=CC=CC=C2Cl)=C1

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PubChem CID	13668872
CAS	82137-81-3
Molecular Weight (g/mol)	553.10
MDL Number	MFCD08276326
SMILES	CCCCN(CCCC)C1=CC2=C(C=C1)C1(OC(=O)C3=CC=CC=C13)C1=C(O2)C=CC(NC2=CC=CC=C2Cl)=C1
IUPAC Name	2'-[(2-chlorophenyl)amino]-6'-(dibutylamino)-3H-spiro[2-benzofuran-1,9'-xanthen]-3-one
InChI Key	ZXYPDMNPLWGWBI-UHFFFAOYNA-N
Molecular Formula	C34H33ClN2O3

343

Cytidine Sulfate 98.0+%, TCI America™

CAS: 32747-18-5 Molecular Formula: C9H15N3O9S Molecular Weight (g/mol): 341.291 MDL Number: MFCD00151091 InChI Key: SYPYJHGPUCBHLU-IAIGYFSYSA-N Synonym: cytidine; sulfuric acid PubChem CID: 21120204 IUPAC Name: 4-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one;sulfuric acid SMILES: C1=CN(C(=O)N=C1N)C2C(C(C(O2)CO)O)O.OS(=O)(=O)O

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PubChem CID	21120204
CAS	32747-18-5
Molecular Weight (g/mol)	341.291
MDL Number	MFCD00151091
SMILES	C1=CN(C(=O)N=C1N)C2C(C(C(O2)CO)O)O.OS(=O)(=O)O
Synonym	cytidine; sulfuric acid
IUPAC Name	4-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one;sulfuric acid
InChI Key	SYPYJHGPUCBHLU-IAIGYFSYSA-N
Molecular Formula	C9H15N3O9S

344

Isoamylamine 98.0+%, TCI America™

CAS: 107-85-7 Molecular Formula: C5H13N Molecular Weight (g/mol): 87.166 MDL Number: MFCD00008203 InChI Key: BMFVGAAISNGQNM-UHFFFAOYSA-N Synonym: isoamylamine,isopentylamine,3-methylbutylamine,1-amino-3-methylbutane,monoisoamylamine,leucamine,1-butanamine, 3-methyl,3-methylbutanamine,isovalerylamine,monoisopentylamine PubChem CID: 7894 ChEBI: CHEBI:43689 IUPAC Name: 3-methylbutan-1-amine SMILES: CC(C)CCN

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PubChem CID	7894
CAS	107-85-7
Molecular Weight (g/mol)	87.166
ChEBI	CHEBI:43689
MDL Number	MFCD00008203
SMILES	CC(C)CCN
Synonym	isoamylamine,isopentylamine,3-methylbutylamine,1-amino-3-methylbutane,monoisoamylamine,leucamine,1-butanamine, 3-methyl,3-methylbutanamine,isovalerylamine,monoisopentylamine
IUPAC Name	3-methylbutan-1-amine
InChI Key	BMFVGAAISNGQNM-UHFFFAOYSA-N
Molecular Formula	C5H13N

345

Bis(3-biphenylyl)amine 98.0+%, TCI America™

CAS: 169224-65-1 Molecular Formula: C24H19N Molecular Weight (g/mol): 321.42 MDL Number: MFCD28129440 InChI Key: LXOCTSJQHHCASE-UHFFFAOYSA-N Synonym: 3,3′C-Iminobis(biphenyl), Di([1,1′C-biphenyl]-3-yl)amine PubChem CID: 19064202 IUPAC Name: N-{[1,1'-biphenyl]-3-yl}-[1,1'-biphenyl]-3-amine SMILES: N(C1=CC=CC(=C1)C1=CC=CC=C1)C1=CC=CC(=C1)C1=CC=CC=C1

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Specifications

PubChem CID	19064202
CAS	169224-65-1
Molecular Weight (g/mol)	321.42
MDL Number	MFCD28129440
SMILES	N(C1=CC=CC(=C1)C1=CC=CC=C1)C1=CC=CC(=C1)C1=CC=CC=C1
Synonym	3,3′C-Iminobis(biphenyl), Di([1,1′C-biphenyl]-3-yl)amine
IUPAC Name	N-{[1,1'-biphenyl]-3-yl}-[1,1'-biphenyl]-3-amine
InChI Key	LXOCTSJQHHCASE-UHFFFAOYSA-N
Molecular Formula	C24H19N

Primary amines

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

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

6-Undecanamine 97.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

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

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

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

1,3-Diaminopentane 96.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

1,12-Diaminododecane 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

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

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

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

2'-(2-Chloroanilino)-6'-(dibutylamino)fluoran 97.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

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

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

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