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.

286 – 300 of 876 results

286

Propylamine Hydrobromide 97.0+%, TCI America™

CAS: 4905-83-3 Molecular Formula: C3H10BrN Molecular Weight (g/mol): 140.024 InChI Key: MVYQJCPZZBFMLF-UHFFFAOYSA-N Synonym: Propylammonium Bromide PubChem CID: 12203661 IUPAC Name: propan-1-amine;hydrobromide SMILES: CCCN.Br

Pricing & Availability
Specifications

PubChem CID	12203661
CAS	4905-83-3
Molecular Weight (g/mol)	140.024
SMILES	CCCN.Br
Synonym	Propylammonium Bromide
IUPAC Name	propan-1-amine;hydrobromide
InChI Key	MVYQJCPZZBFMLF-UHFFFAOYSA-N
Molecular Formula	C3H10BrN

287

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

Pricing & Availability
Specifications

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

288

(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

Pricing & Availability
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

289

tert-Butylamine Hydrobromide 98.0+%, TCI America™

CAS: 60469-70-7 Molecular Formula: C4H12BrN Molecular Weight (g/mol): 154.05 MDL Number: MFCD00674188 InChI Key: CQKAPARXKPTKBK-UHFFFAOYSA-N Synonym: tert-Butylammonium Bromide PubChem CID: 3085186 IUPAC Name: hydrogen 2-methylpropan-2-amine bromide SMILES: [H+].[Br-].CC(C)(C)N

Pricing & Availability
Specifications

PubChem CID	3085186
CAS	60469-70-7
Molecular Weight (g/mol)	154.05
MDL Number	MFCD00674188
SMILES	[H+].[Br-].CC(C)(C)N
Synonym	tert-Butylammonium Bromide
IUPAC Name	hydrogen 2-methylpropan-2-amine bromide
InChI Key	CQKAPARXKPTKBK-UHFFFAOYSA-N
Molecular Formula	C4H12BrN

290

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

CAS: 404-70-6 Molecular Formula: C8H11FN Molecular Weight (g/mol): 140.18 MDL Number: MFCD00075376 InChI Key: AUCVZEYHEFAWHO-UHFFFAOYSA-O Synonym: 3-fluorophenethylamine,2-3-fluorophenyl ethylamine,2-3-fluoro-phenyl-ethylamine,2-3-fluorophenyl ethanamine,2-3-fluorophenyl ethan-1-amine,benzeneethanamine, 3-fluoro,m-fluorophenethylamine,3-flourophenethylamine,m-fluorophenylethylamine,3-fluoro phenethylamine PubChem CID: 533928 IUPAC Name: 2-(3-fluorophenyl)ethan-1-aminium SMILES: [NH3+]CCC1=CC=CC(F)=C1

Pricing & Availability
Specifications

PubChem CID	533928
CAS	404-70-6
Molecular Weight (g/mol)	140.18
MDL Number	MFCD00075376
SMILES	[NH3+]CCC1=CC=CC(F)=C1
Synonym	3-fluorophenethylamine,2-3-fluorophenyl ethylamine,2-3-fluoro-phenyl-ethylamine,2-3-fluorophenyl ethanamine,2-3-fluorophenyl ethan-1-amine,benzeneethanamine, 3-fluoro,m-fluorophenethylamine,3-flourophenethylamine,m-fluorophenylethylamine,3-fluoro phenethylamine
IUPAC Name	2-(3-fluorophenyl)ethan-1-aminium
InChI Key	AUCVZEYHEFAWHO-UHFFFAOYSA-O
Molecular Formula	C8H11FN

291

2-(2-Aminoethyl)pyridine 98.0+%, TCI America™

CAS: 2706-56-1 Molecular Formula: C7H10N2 Molecular Weight (g/mol): 122.17 MDL Number: MFCD00006367 InChI Key: XPQIPUZPSLAZDV-UHFFFAOYSA-N Synonym: 2-2-aminoethyl pyridine,2-pyridylethylamine,2-2-pyridyl ethylamine,2-pyridin-2-yl ethanamine,2-pyridineethanamine,demethylbetahistine,2-pyridin-2-yl ethan-1-amine,alpha-pyridylethylamine,pyridine, 2-2-aminoethyl,2-aminoethylpyridine PubChem CID: 75919 ChEBI: CHEBI:74024 IUPAC Name: 2-(pyridin-2-yl)ethan-1-amine SMILES: NCCC1=CC=CC=N1

Pricing & Availability
Specifications

PubChem CID	75919
CAS	2706-56-1
Molecular Weight (g/mol)	122.17
ChEBI	CHEBI:74024
MDL Number	MFCD00006367
SMILES	NCCC1=CC=CC=N1
Synonym	2-2-aminoethyl pyridine,2-pyridylethylamine,2-2-pyridyl ethylamine,2-pyridin-2-yl ethanamine,2-pyridineethanamine,demethylbetahistine,2-pyridin-2-yl ethan-1-amine,alpha-pyridylethylamine,pyridine, 2-2-aminoethyl,2-aminoethylpyridine
IUPAC Name	2-(pyridin-2-yl)ethan-1-amine
InChI Key	XPQIPUZPSLAZDV-UHFFFAOYSA-N
Molecular Formula	C7H10N2

292

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

Pricing & Availability
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

293

3-Aminopentane 98.0+%, TCI America™

CAS: 616-24-0 Molecular Formula: C5H13N Molecular Weight (g/mol): 87.17 MDL Number: MFCD00008096 InChI Key: PQPFFKCJENSZKL-UHFFFAOYSA-N Synonym: 3-aminopentane,3-pentanamine,1-ethylpropylamine,3-pentylamine,propylamine, 1-ethyl,3-amylamine,unii-3n2it605hv,1-ethyl-propylamine,pent-3-ylamine,3-amino pentane PubChem CID: 12019 ChEBI: CHEBI:84248 IUPAC Name: pentan-3-amine SMILES: CCC(N)CC

Pricing & Availability
Specifications

PubChem CID	12019
CAS	616-24-0
Molecular Weight (g/mol)	87.17
ChEBI	CHEBI:84248
MDL Number	MFCD00008096
SMILES	CCC(N)CC
Synonym	3-aminopentane,3-pentanamine,1-ethylpropylamine,3-pentylamine,propylamine, 1-ethyl,3-amylamine,unii-3n2it605hv,1-ethyl-propylamine,pent-3-ylamine,3-amino pentane
IUPAC Name	pentan-3-amine
InChI Key	PQPFFKCJENSZKL-UHFFFAOYSA-N
Molecular Formula	C5H13N

294

8-Pentadecanamine 96.0+%, TCI America™

CAS: 18618-64-9 Molecular Formula: C15H33N Molecular Weight (g/mol): 227.436 MDL Number: MFCD00087197 InChI Key: NTPSQPZXFVRULZ-UHFFFAOYSA-N Synonym: 1-Heptyloctylamine, 8-Aminopentadecane PubChem CID: 232907 IUPAC Name: pentadecan-8-amine SMILES: CCCCCCCC(CCCCCCC)N

Pricing & Availability
Specifications

PubChem CID	232907
CAS	18618-64-9
Molecular Weight (g/mol)	227.436
MDL Number	MFCD00087197
SMILES	CCCCCCCC(CCCCCCC)N
Synonym	1-Heptyloctylamine, 8-Aminopentadecane
IUPAC Name	pentadecan-8-amine
InChI Key	NTPSQPZXFVRULZ-UHFFFAOYSA-N
Molecular Formula	C15H33N

295

Ethylenediamine Dihydrobromide 97.0+%, TCI America™

CAS: 624-59-9 Molecular Formula: C2H10Br2N2 Molecular Weight (g/mol): 221.92 MDL Number: MFCD07783256 InChI Key: BCQZYUOYVLJOPE-UHFFFAOYSA-N PubChem CID: 164699 IUPAC Name: dihydrogen ethane-1,2-diamine dibromide SMILES: [H+].[H+].[Br-].[Br-].NCCN

Pricing & Availability
Specifications

PubChem CID	164699
CAS	624-59-9
Molecular Weight (g/mol)	221.92
MDL Number	MFCD07783256
SMILES	[H+].[H+].[Br-].[Br-].NCCN
IUPAC Name	dihydrogen ethane-1,2-diamine dibromide
InChI Key	BCQZYUOYVLJOPE-UHFFFAOYSA-N
Molecular Formula	C2H10Br2N2

296

N,N'-Di(1-naphthyl)benzidine (purified by sublimation) 98.0+%, TCI America™

CAS: 152670-41-2 Molecular Formula: C32H24N2 Molecular Weight (g/mol): 436.558 MDL Number: MFCD09261380 InChI Key: SZDXPEWZZGNIBB-UHFFFAOYSA-N Synonym: n,n'-di 1-naphthyl-4,4'-benzidine,n4,n4'-di naphthalen-1-yl-1,1'-biphenyl-4,4'-diamine,n4,n4'-di-naphthalen-1-yl-biphenyl-4,4'-diamine,n4,n4'-di naphthalen-1-yl biphenyl-4,4'-diamine,n,n'-di 1-naphthyl benzidine,1,1'-biphenyl-4,4'-diamine,n4,n4'-di-1-naphthalenyl,n, n'-dinaphthol-benzidine,n4,n4'-bis naphthalen-1-yl-1,1'-biphenyl-4,4'-diamine,pubchem12682,acmc-1bwou PubChem CID: 18958605 IUPAC Name: N-[4-[4-(naphthalen-1-ylamino)phenyl]phenyl]naphthalen-1-amine SMILES: C1=CC=C2C(=C1)C=CC=C2NC3=CC=C(C=C3)C4=CC=C(C=C4)NC5=CC=CC6=CC=CC=C65

Pricing & Availability
Specifications

PubChem CID	18958605
CAS	152670-41-2
Molecular Weight (g/mol)	436.558
MDL Number	MFCD09261380
SMILES	C1=CC=C2C(=C1)C=CC=C2NC3=CC=C(C=C3)C4=CC=C(C=C4)NC5=CC=CC6=CC=CC=C65
Synonym	n,n'-di 1-naphthyl-4,4'-benzidine,n4,n4'-di naphthalen-1-yl-1,1'-biphenyl-4,4'-diamine,n4,n4'-di-naphthalen-1-yl-biphenyl-4,4'-diamine,n4,n4'-di naphthalen-1-yl biphenyl-4,4'-diamine,n,n'-di 1-naphthyl benzidine,1,1'-biphenyl-4,4'-diamine,n4,n4'-di-1-naphthalenyl,n, n'-dinaphthol-benzidine,n4,n4'-bis naphthalen-1-yl-1,1'-biphenyl-4,4'-diamine,pubchem12682,acmc-1bwou
IUPAC Name	N-[4-[4-(naphthalen-1-ylamino)phenyl]phenyl]naphthalen-1-amine
InChI Key	SZDXPEWZZGNIBB-UHFFFAOYSA-N
Molecular Formula	C32H24N2

297

Propylamine 98.0+%, TCI America™

CAS: 107-10-8 Molecular Formula: C3H9N Molecular Weight (g/mol): 59.112 MDL Number: MFCD00008205 InChI Key: WGYKZJWCGVVSQN-UHFFFAOYSA-N Synonym: propylamine,1-propanamine,1-propylamine,propanamine,n-propylamine,1-aminopropane,monopropylamine,mono-n-propylamine,propyl amine,n-propyl amine PubChem CID: 7852 ChEBI: CHEBI:39870 IUPAC Name: propan-1-amine SMILES: CCCN

Pricing & Availability
Specifications

PubChem CID	7852
CAS	107-10-8
Molecular Weight (g/mol)	59.112
ChEBI	CHEBI:39870
MDL Number	MFCD00008205
SMILES	CCCN
Synonym	propylamine,1-propanamine,1-propylamine,propanamine,n-propylamine,1-aminopropane,monopropylamine,mono-n-propylamine,propyl amine,n-propyl amine
IUPAC Name	propan-1-amine
InChI Key	WGYKZJWCGVVSQN-UHFFFAOYSA-N
Molecular Formula	C3H9N

298

Cyclohexanemethylamine 98.0+%, TCI America™

CAS: 3218-02-8 Molecular Formula: C7H15N Molecular Weight (g/mol): 113.20 MDL Number: MFCD00001520 InChI Key: AVKNGPAMCBSNSO-UHFFFAOYSA-N Synonym: cyclohexanemethylamine,aminomethylcyclohexane,aminomethyl cyclohexane,cyclohexanemethanamine,1-cyclohexylmethanamine,hexahydrobenzylamine,1-cyclohexylmethylamine,4-aminomethylcyclohexane,c-cyclohexyl-methylamine,chembl1049 PubChem CID: 76688 IUPAC Name: cyclohexylmethanamine SMILES: C1CCC(CC1)CN

Pricing & Availability
Specifications

PubChem CID	76688
CAS	3218-02-8
Molecular Weight (g/mol)	113.20
MDL Number	MFCD00001520
SMILES	C1CCC(CC1)CN
Synonym	cyclohexanemethylamine,aminomethylcyclohexane,aminomethyl cyclohexane,cyclohexanemethanamine,1-cyclohexylmethanamine,hexahydrobenzylamine,1-cyclohexylmethylamine,4-aminomethylcyclohexane,c-cyclohexyl-methylamine,chembl1049
IUPAC Name	cyclohexylmethanamine
InChI Key	AVKNGPAMCBSNSO-UHFFFAOYSA-N
Molecular Formula	C7H15N

299

Dodecylamine Hydrochloride 98.0+%, TCI America™

CAS: 929-73-7 Molecular Formula: C12H28ClN Molecular Weight (g/mol): 221.81 MDL Number: MFCD00042017 InChI Key: TWFQJFPTTMIETC-UHFFFAOYSA-N Synonym: dodecylamine hydrochloride,laurylamine hydrochloride,n-dodecylamine hydrochloride,dodecan-1-amine hydrochloride,1-dodecanamine, hydrochloride,dodecylamine, hydrochloride,unii-1v1470j2mf,1-dodecanamine, hydrochloride 1:1,armeen 12d hydrochloride,acmc-209rjd PubChem CID: 458426 IUPAC Name: dodecan-1-aminium chloride SMILES: [Cl-].CCCCCCCCCCCC[NH3+]

Pricing & Availability
Specifications

PubChem CID	458426
CAS	929-73-7
Molecular Weight (g/mol)	221.81
MDL Number	MFCD00042017
SMILES	[Cl-].CCCCCCCCCCCC[NH3+]
Synonym	dodecylamine hydrochloride,laurylamine hydrochloride,n-dodecylamine hydrochloride,dodecan-1-amine hydrochloride,1-dodecanamine, hydrochloride,dodecylamine, hydrochloride,unii-1v1470j2mf,1-dodecanamine, hydrochloride 1:1,armeen 12d hydrochloride,acmc-209rjd
IUPAC Name	dodecan-1-aminium chloride
InChI Key	TWFQJFPTTMIETC-UHFFFAOYSA-N
Molecular Formula	C12H28ClN

300

1-Aminononadecane 96.0+%, TCI America™

CAS: 14130-05-3 Molecular Formula: C19H41N Molecular Weight (g/mol): 283.54 MDL Number: MFCD00047944 InChI Key: INAMEDPXUAWNKL-UHFFFAOYSA-N Synonym: Nonadecylamine, Nonadecane-1-amine PubChem CID: 106416 IUPAC Name: nonadecan-1-amine SMILES: CCCCCCCCCCCCCCCCCCCN

Pricing & Availability
Specifications

PubChem CID	106416
CAS	14130-05-3
Molecular Weight (g/mol)	283.54
MDL Number	MFCD00047944
SMILES	CCCCCCCCCCCCCCCCCCCN
Synonym	Nonadecylamine, Nonadecane-1-amine
IUPAC Name	nonadecan-1-amine
InChI Key	INAMEDPXUAWNKL-UHFFFAOYSA-N
Molecular Formula	C19H41N

Welcome to fishersci.com

Primary amines

Filtered Search Results

Narrow Results

Propylamine Hydrobromide 97.0+%, 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

(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

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

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

2-(2-Aminoethyl)pyridine 98.0+%, 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

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

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

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

N,N'-Di(1-naphthyl)benzidine (purified by sublimation) 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

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

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

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

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