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.

361 – 375 of 792 results

361

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

CAS: 156-41-2 Molecular Formula: C8H11ClN Molecular Weight (g/mol): 156.63 MDL Number: MFCD00008191 InChI Key: SRXFXCKTIGELTI-UHFFFAOYSA-O Synonym: 4-chlorophenethylamine,2-4-chlorophenyl ethylamine,2-4-chlorophenyl ethanamine,2-p-chlorophenyl ethylamine,p-chlorophenethylamine,2-4-chlorophenyl ethan-1-amine,4-chlorobenzeneethanamine,2-4-chloro-phenyl-ethylamine,benzeneethanamine, 4-chloro,beta-p-chlorophenyl ethylamine PubChem CID: 67430 IUPAC Name: 2-(4-chlorophenyl)ethan-1-aminium SMILES: [NH3+]CCC1=CC=C(Cl)C=C1

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Specifications

PubChem CID	67430
CAS	156-41-2
Molecular Weight (g/mol)	156.63
MDL Number	MFCD00008191
SMILES	[NH3+]CCC1=CC=C(Cl)C=C1
Synonym	4-chlorophenethylamine,2-4-chlorophenyl ethylamine,2-4-chlorophenyl ethanamine,2-p-chlorophenyl ethylamine,p-chlorophenethylamine,2-4-chlorophenyl ethan-1-amine,4-chlorobenzeneethanamine,2-4-chloro-phenyl-ethylamine,benzeneethanamine, 4-chloro,beta-p-chlorophenyl ethylamine
IUPAC Name	2-(4-chlorophenyl)ethan-1-aminium
InChI Key	SRXFXCKTIGELTI-UHFFFAOYSA-O
Molecular Formula	C8H11ClN

362

Dodecylamine Acetate 98.0+%, TCI America™

CAS: 2016-56-0 Molecular Formula: C14H31NO2 Molecular Weight (g/mol): 245.41 MDL Number: MFCD00043524 InChI Key: HBRNMIYLJIXXEE-UHFFFAOYSA-N Synonym: 1-Aminododecane Acetate, Laurylamine Acetate, Dodecan-1-amine Acetate PubChem CID: 263045 IUPAC Name: acetic acid; dodecan-1-amine SMILES: CC(O)=O.CCCCCCCCCCCCN

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Specifications

PubChem CID	263045
CAS	2016-56-0
Molecular Weight (g/mol)	245.41
MDL Number	MFCD00043524
SMILES	CC(O)=O.CCCCCCCCCCCCN
Synonym	1-Aminododecane Acetate, Laurylamine Acetate, Dodecan-1-amine Acetate
IUPAC Name	acetic acid; dodecan-1-amine
InChI Key	HBRNMIYLJIXXEE-UHFFFAOYSA-N
Molecular Formula	C14H31NO2

363

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

CAS: 333-93-7 Molecular Formula: C4H14Cl2N2 Molecular Weight (g/mol): 161.07 MDL Number: MFCD00012526 InChI Key: XXWCODXIQWIHQN-UHFFFAOYSA-N Synonym: 1,4-diaminobutane dihydrochloride,putrescine dihydrochloride,tetramethylenediamine dihydrochloride,putrescine hydrochloride,1,4-butanediamine dihydrochloride,unii-x45sur7rhy,1,4-butanediamine, dihydrochloride,1,4-butanediamine, hydrochloride,1,4-diaminobutane, dihydrochloride,butane-1,4-diamine dihydrochloride PubChem CID: 9532 IUPAC Name: butane-1,4-diamine;dihydrochloride SMILES: C(CCN)CN.Cl.Cl

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Specifications

PubChem CID	9532
CAS	333-93-7
Molecular Weight (g/mol)	161.07
MDL Number	MFCD00012526
SMILES	C(CCN)CN.Cl.Cl
Synonym	1,4-diaminobutane dihydrochloride,putrescine dihydrochloride,tetramethylenediamine dihydrochloride,putrescine hydrochloride,1,4-butanediamine dihydrochloride,unii-x45sur7rhy,1,4-butanediamine, dihydrochloride,1,4-butanediamine, hydrochloride,1,4-diaminobutane, dihydrochloride,butane-1,4-diamine dihydrochloride
IUPAC Name	butane-1,4-diamine;dihydrochloride
InChI Key	XXWCODXIQWIHQN-UHFFFAOYSA-N
Molecular Formula	C4H14Cl2N2

364

1,10-Diaminodecane 98.0+%, TCI America™

CAS: 646-25-3 Molecular Formula: C10H24N2 Molecular Weight (g/mol): 172.316 MDL Number: MFCD00008151 InChI Key: YQLZOAVZWJBZSY-UHFFFAOYSA-N Synonym: 1,10-diaminodecane,1,10-decanediamine,decyldiamine,decamethylenediamine,1,10-decamethylenediamine,unii-6gpf1of9y1,6gpf1of9y1,1.10-diaminodecane,10-amino-decyl-amine,1,10-decane diamine PubChem CID: 1317 IUPAC Name: decane-1,10-diamine SMILES: C(CCCCCN)CCCCN

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Specifications

PubChem CID	1317
CAS	646-25-3
Molecular Weight (g/mol)	172.316
MDL Number	MFCD00008151
SMILES	C(CCCCCN)CCCCN
Synonym	1,10-diaminodecane,1,10-decanediamine,decyldiamine,decamethylenediamine,1,10-decamethylenediamine,unii-6gpf1of9y1,6gpf1of9y1,1.10-diaminodecane,10-amino-decyl-amine,1,10-decane diamine
IUPAC Name	decane-1,10-diamine
InChI Key	YQLZOAVZWJBZSY-UHFFFAOYSA-N
Molecular Formula	C10H24N2

365

1,6-Diaminohexane 99.0+%, TCI America™

CAS: 124-09-4 Molecular Formula: C6H16N2 Molecular Weight (g/mol): 116.208 MDL Number: MFCD00008243 InChI Key: NAQMVNRVTILPCV-UHFFFAOYSA-N Synonym: 1,6-hexanediamine,1,6-diaminohexane,hexamethylenediamine,hmda,1,6-hexylenediamine,1,6-hexamethylenediamine,1,6-diamino-n-hexane,hexamethylene diamine,hexylenediamine,1,6-hexanediamine solution PubChem CID: 16402 ChEBI: CHEBI:39618 IUPAC Name: hexane-1,6-diamine SMILES: C(CCCN)CCN

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Specifications

PubChem CID	16402
CAS	124-09-4
Molecular Weight (g/mol)	116.208
ChEBI	CHEBI:39618
MDL Number	MFCD00008243
SMILES	C(CCCN)CCN
Synonym	1,6-hexanediamine,1,6-diaminohexane,hexamethylenediamine,hmda,1,6-hexylenediamine,1,6-hexamethylenediamine,1,6-diamino-n-hexane,hexamethylene diamine,hexylenediamine,1,6-hexanediamine solution
IUPAC Name	hexane-1,6-diamine
InChI Key	NAQMVNRVTILPCV-UHFFFAOYSA-N
Molecular Formula	C6H16N2

366

1,2-Diaminopropane 98.0+%, TCI America™

CAS: 78-90-0 Molecular Formula: C3H10N2 Molecular Weight (g/mol): 74.13 MDL Number: MFCD00008089 InChI Key: AOHJOMMDDJHIJH-UHFFFAOYNA-N Synonym: 1,2-diaminopropane,propylenediamine,1,2-propanediamine,propylene diamine,2,3-diaminopropane,1,2-propylenediamine,1,2 diaminopropane,ccris 4863,1-methylethylenediamine,2-aminopropylamine PubChem CID: 6567 ChEBI: CHEBI:30630 IUPAC Name: propane-1,2-diamine SMILES: CC(N)CN

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Specifications

PubChem CID	6567
CAS	78-90-0
Molecular Weight (g/mol)	74.13
ChEBI	CHEBI:30630
MDL Number	MFCD00008089
SMILES	CC(N)CN
Synonym	1,2-diaminopropane,propylenediamine,1,2-propanediamine,propylene diamine,2,3-diaminopropane,1,2-propylenediamine,1,2 diaminopropane,ccris 4863,1-methylethylenediamine,2-aminopropylamine
IUPAC Name	propane-1,2-diamine
InChI Key	AOHJOMMDDJHIJH-UHFFFAOYNA-N
Molecular Formula	C3H10N2

367

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

CAS: 109-76-2 Molecular Formula: C3H10N2 Molecular Weight (g/mol): 74.127 MDL Number: MFCD00008228 InChI Key: XFNJVJPLKCPIBV-UHFFFAOYSA-N Synonym: 1,3-diaminopropane,1,3-propanediamine,trimethylenediamine,1,3-propylenediamine,propandiamine,alpha,omega-propanediamine,unii-cb3isl56kg,ccris 4054,1,3-propane diamine,cb3isl56kg PubChem CID: 428 ChEBI: CHEBI:15725 IUPAC Name: propane-1,3-diamine SMILES: C(CN)CN

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Specifications

PubChem CID	428
CAS	109-76-2
Molecular Weight (g/mol)	74.127
ChEBI	CHEBI:15725
MDL Number	MFCD00008228
SMILES	C(CN)CN
Synonym	1,3-diaminopropane,1,3-propanediamine,trimethylenediamine,1,3-propylenediamine,propandiamine,alpha,omega-propanediamine,unii-cb3isl56kg,ccris 4054,1,3-propane diamine,cb3isl56kg
IUPAC Name	propane-1,3-diamine
InChI Key	XFNJVJPLKCPIBV-UHFFFAOYSA-N
Molecular Formula	C3H10N2

368

n-Octylamine 98.0+%, TCI America™

CAS: 111-86-4 Molecular Formula: C8H19N Molecular Weight (g/mol): 129.247 MDL Number: MFCD00008247 InChI Key: IOQPZZOEVPZRBK-UHFFFAOYSA-N Synonym: octylamine,n-octylamine,1-aminooctane,1-octanamine,1-octylamine,caprylamine,caprylylamine,armeen 8,n-octylamine, mono,armeen 8d PubChem CID: 8143 ChEBI: CHEBI:7728 IUPAC Name: octan-1-amine SMILES: CCCCCCCCN

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Specifications

PubChem CID	8143
CAS	111-86-4
Molecular Weight (g/mol)	129.247
ChEBI	CHEBI:7728
MDL Number	MFCD00008247
SMILES	CCCCCCCCN
Synonym	octylamine,n-octylamine,1-aminooctane,1-octanamine,1-octylamine,caprylamine,caprylylamine,armeen 8,n-octylamine, mono,armeen 8d
IUPAC Name	octan-1-amine
InChI Key	IOQPZZOEVPZRBK-UHFFFAOYSA-N
Molecular Formula	C8H19N

369

Octadecylamine Hydrochloride 98.0+%, TCI America™

CAS: 1838-08-0 Molecular Formula: C18H40ClN Molecular Weight (g/mol): 305.975 MDL Number: MFCD00042018 InChI Key: RNYJXPUAFDFIQJ-UHFFFAOYSA-N Synonym: octadecylamine hydrochloride,stearylamine hydrochloride,1-octadecylamine hydrochloride,stearamine hydrochloride,unii-3v3v50q0sj,1-octadecanamine, hydrochloride,octadecylamine, hydrochloride,acmc-1bnqe,octadecyl-ammonium chloride,c18h39n.hcl PubChem CID: 519552 IUPAC Name: octadecan-1-amine;hydrochloride SMILES: CCCCCCCCCCCCCCCCCCN.Cl

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Specifications

PubChem CID	519552
CAS	1838-08-0
Molecular Weight (g/mol)	305.975
MDL Number	MFCD00042018
SMILES	CCCCCCCCCCCCCCCCCCN.Cl
Synonym	octadecylamine hydrochloride,stearylamine hydrochloride,1-octadecylamine hydrochloride,stearamine hydrochloride,unii-3v3v50q0sj,1-octadecanamine, hydrochloride,octadecylamine, hydrochloride,acmc-1bnqe,octadecyl-ammonium chloride,c18h39n.hcl
IUPAC Name	octadecan-1-amine;hydrochloride
InChI Key	RNYJXPUAFDFIQJ-UHFFFAOYSA-N
Molecular Formula	C18H40ClN

370

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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Specifications

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

371

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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Specifications

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

372

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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Specifications

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

373

0.07% n-Hexylamine in HPLC Grade Isopropanol, Reagents

CAS: 67-63-0,111-26-2 Molecular Formula: C3H8O Molecular Weight (g/mol): 60.10 InChI Key: KFZMGEQAYNKOFK-UHFFFAOYSA-N Synonym: n-Hexylamine, 1-Aminohexane IUPAC Name: propan-2-ol SMILES: CC(C)O

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Specifications

CAS	67-63-0,111-26-2
Molecular Weight (g/mol)	60.10
SMILES	CC(C)O
Synonym	n-Hexylamine, 1-Aminohexane
IUPAC Name	propan-2-ol
InChI Key	KFZMGEQAYNKOFK-UHFFFAOYSA-N
Molecular Formula	C3H8O

374

0.07% n-Hexylamine in HPLC Grade Ethyl Acetate, Reagents

CAS: 111-26-2,141-78-6 Molecular Formula: C4H8O2 Molecular Weight (g/mol): 88.11 InChI Key: XEKOWRVHYACXOJ-UHFFFAOYSA-N Synonym: n-Hexylamine, 1-Aminohexane IUPAC Name: ethyl acetate SMILES: CCOC(C)=O

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CAS	111-26-2,141-78-6
Molecular Weight (g/mol)	88.11
SMILES	CCOC(C)=O
Synonym	n-Hexylamine, 1-Aminohexane
IUPAC Name	ethyl acetate
InChI Key	XEKOWRVHYACXOJ-UHFFFAOYSA-N
Molecular Formula	C4H8O2

375

Ethylenediamine, Technical Grade, 70% (w/v) ±3% (w/v), LabChem™

CAS: 7732-18-5 Molecular Formula: C2H8N2 Molecular Weight (g/mol): 60.10 MDL Number: MFCD00008204 InChI Key: PIICEJLVQHRZGT-UHFFFAOYSA-N Synonym: ethylenediamine,1,2-ethanediamine,1,2-diaminoethane,ethylene diamine,ethylenediamine,dimethylenediamine,edamine,1,2-ethylenediamine,aethaldiamin,aethylenediamin PubChem CID: 3301 ChEBI: CHEBI:30347 IUPAC Name: ethane-1,2-diamine SMILES: NCCN

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Specifications

PubChem CID	3301
CAS	7732-18-5
Molecular Weight (g/mol)	60.10
ChEBI	CHEBI:30347
MDL Number	MFCD00008204
SMILES	NCCN
Synonym	ethylenediamine,1,2-ethanediamine,1,2-diaminoethane,ethylene diamine,ethylenediamine,dimethylenediamine,edamine,1,2-ethylenediamine,aethaldiamin,aethylenediamin
IUPAC Name	ethane-1,2-diamine
InChI Key	PIICEJLVQHRZGT-UHFFFAOYSA-N
Molecular Formula	C2H8N2

Primary amines

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

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

1,10-Diaminodecane 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

1,6-Diaminohexane 99.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

1,2-Diaminopropane 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

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

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

Octadecylamine Hydrochloride 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

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

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