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.

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316 – 330 of 921 results

316

Isopropylamine Hydrobromide 97.0+%, TCI America™

CAS: 29552-58-7 Molecular Formula: C3H10BrN Molecular Weight (g/mol): 140.02 MDL Number: MFCD22419143 InChI Key: WGWKNMLSVLOQJB-UHFFFAOYSA-N Synonym: Isopropylammonium Bromide PubChem CID: 22495069 IUPAC Name: propan-2-amine hydrobromide SMILES: Br.CC(C)N

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Specifications

PubChem CID	22495069
CAS	29552-58-7
Molecular Weight (g/mol)	140.02
MDL Number	MFCD22419143
SMILES	Br.CC(C)N
Synonym	Isopropylammonium Bromide
IUPAC Name	propan-2-amine hydrobromide
InChI Key	WGWKNMLSVLOQJB-UHFFFAOYSA-N
Molecular Formula	C3H10BrN

317

Butylamine Hydrochloride 98.0+%, TCI America™

CAS: 3858-78-4 Molecular Formula: C4H12ClN Molecular Weight (g/mol): 109.597 MDL Number: MFCD00043791 InChI Key: ICXXXLGATNSZAV-UHFFFAOYSA-N Synonym: 1-Aminobutane Hydrochloride, Butylammonium Chloride PubChem CID: 6432400 IUPAC Name: butan-1-amine;hydrochloride SMILES: CCCCN.Cl

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Specifications

PubChem CID	6432400
CAS	3858-78-4
Molecular Weight (g/mol)	109.597
MDL Number	MFCD00043791
SMILES	CCCCN.Cl
Synonym	1-Aminobutane Hydrochloride, Butylammonium Chloride
IUPAC Name	butan-1-amine;hydrochloride
InChI Key	ICXXXLGATNSZAV-UHFFFAOYSA-N
Molecular Formula	C4H12ClN

318

5-Amino-1-pentanol 95.0+%, TCI America™

CAS: 2508-29-4 Molecular Formula: C5H13NO Molecular Weight (g/mol): 103.165 MDL Number: MFCD00008237 InChI Key: LQGKDMHENBFVRC-UHFFFAOYSA-N Synonym: 5-amino-1-pentanol,5-aminopentanol,1-pentanol, 5-amino,pentanol, 5-amino,5-amino-1-pentanol in water,5-amino pentanol,5-amino-l-pentanol,5-aminopentanol-1,5-hydroxypentylamine,1-amino-5-pentanol PubChem CID: 75634 IUPAC Name: 5-aminopentan-1-ol SMILES: C(CCN)CCO

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Specifications

PubChem CID	75634
CAS	2508-29-4
Molecular Weight (g/mol)	103.165
MDL Number	MFCD00008237
SMILES	C(CCN)CCO
Synonym	5-amino-1-pentanol,5-aminopentanol,1-pentanol, 5-amino,pentanol, 5-amino,5-amino-1-pentanol in water,5-amino pentanol,5-amino-l-pentanol,5-aminopentanol-1,5-hydroxypentylamine,1-amino-5-pentanol
IUPAC Name	5-aminopentan-1-ol
InChI Key	LQGKDMHENBFVRC-UHFFFAOYSA-N
Molecular Formula	C5H13NO

319

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

320

4-Amino-1-butanol 98.0+%, TCI America™

CAS: 13325-10-5 Molecular Formula: C4H11NO Molecular Weight (g/mol): 89.138 MDL Number: MFCD00008230 InChI Key: BLFRQYKZFKYQLO-UHFFFAOYSA-N Synonym: 4-amino-1-butanol,4-aminobutanol,1-butanol, 4-amino,4-amino-butan-1-ol,4-hdyroxybutylamine,4-hydroxybutylamine,4-hydroxy-n-butylamine,butanolamine,4-amino butanol,4-amino-butanol PubChem CID: 25868 IUPAC Name: 4-aminobutan-1-ol SMILES: C(CCO)CN

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Specifications

PubChem CID	25868
CAS	13325-10-5
Molecular Weight (g/mol)	89.138
MDL Number	MFCD00008230
SMILES	C(CCO)CN
Synonym	4-amino-1-butanol,4-aminobutanol,1-butanol, 4-amino,4-amino-butan-1-ol,4-hdyroxybutylamine,4-hydroxybutylamine,4-hydroxy-n-butylamine,butanolamine,4-amino butanol,4-amino-butanol
IUPAC Name	4-aminobutan-1-ol
InChI Key	BLFRQYKZFKYQLO-UHFFFAOYSA-N
Molecular Formula	C4H11NO

321

Ethylenediamine Dihydrochloride 98.0+%, TCI America™

CAS: 333-18-6 Molecular Formula: C2H10Cl2N2 Molecular Weight (g/mol): 133.02 MDL Number: MFCD00012524 InChI Key: OHHBFEVZJLBKEH-UHFFFAOYSA-N Synonym: ethylenediamine dihydrochloride,chlor-ethamine,ethylenediammonium chloride,ethylenediammonium dichloride,ethane-1,2-diamine dihydrochloride,dimethylenediamine dihydrochloride,1,2-diaminoethane dihydrochloride,1,2-ethanediamine, dihydrochloride,ethylenediamine 2hcl,dimethylenediamine diydrochloride PubChem CID: 9521 ChEBI: CHEBI:53626 IUPAC Name: dihydrogen ethane-1,2-diamine dichloride SMILES: [H+].[H+].[Cl-].[Cl-].NCCN

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Specifications

PubChem CID	9521
CAS	333-18-6
Molecular Weight (g/mol)	133.02
ChEBI	CHEBI:53626
MDL Number	MFCD00012524
SMILES	[H+].[H+].[Cl-].[Cl-].NCCN
Synonym	ethylenediamine dihydrochloride,chlor-ethamine,ethylenediammonium chloride,ethylenediammonium dichloride,ethane-1,2-diamine dihydrochloride,dimethylenediamine dihydrochloride,1,2-diaminoethane dihydrochloride,1,2-ethanediamine, dihydrochloride,ethylenediamine 2hcl,dimethylenediamine diydrochloride
IUPAC Name	dihydrogen ethane-1,2-diamine dichloride
InChI Key	OHHBFEVZJLBKEH-UHFFFAOYSA-N
Molecular Formula	C2H10Cl2N2

322

Stearylamine 85.0+%, TCI America™

CAS: 124-30-1 Molecular Formula: C18H39N Molecular Weight (g/mol): 269.52 MDL Number: MFCD00008159 InChI Key: REYJJPSVUYRZGE-UHFFFAOYSA-N Synonym: octadecylamine,1-octadecanamine,stearylamine,1-octadecylamine,octadecanamine,stearamine,1-aminooctadecane,n-octadecylamine,n-stearylamine,armofilm PubChem CID: 15793 ChEBI: CHEBI:63866 IUPAC Name: octadecan-1-amine SMILES: CCCCCCCCCCCCCCCCCCN

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PubChem CID	15793
CAS	124-30-1
Molecular Weight (g/mol)	269.52
ChEBI	CHEBI:63866
MDL Number	MFCD00008159
SMILES	CCCCCCCCCCCCCCCCCCN
Synonym	octadecylamine,1-octadecanamine,stearylamine,1-octadecylamine,octadecanamine,stearamine,1-aminooctadecane,n-octadecylamine,n-stearylamine,armofilm
IUPAC Name	octadecan-1-amine
InChI Key	REYJJPSVUYRZGE-UHFFFAOYSA-N
Molecular Formula	C18H39N

323

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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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

324

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

325

4-Bromodiphenylamine 98.0+%, TCI America™

CAS: 54446-36-5 Molecular Formula: C12H10BrN Molecular Weight (g/mol): 248.123 MDL Number: MFCD07779504 InChI Key: CCIVUDMVXNBUCY-UHFFFAOYSA-N Synonym: N-(4-Bromophenyl)aniline, 4-Bromo-N-phenylaniline PubChem CID: 6425786 IUPAC Name: 4-bromo-N-phenylaniline SMILES: C1=CC=C(C=C1)NC2=CC=C(C=C2)Br

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Specifications

PubChem CID	6425786
CAS	54446-36-5
Molecular Weight (g/mol)	248.123
MDL Number	MFCD07779504
SMILES	C1=CC=C(C=C1)NC2=CC=C(C=C2)Br
Synonym	N-(4-Bromophenyl)aniline, 4-Bromo-N-phenylaniline
IUPAC Name	4-bromo-N-phenylaniline
InChI Key	CCIVUDMVXNBUCY-UHFFFAOYSA-N
Molecular Formula	C12H10BrN

326

2-Adamantanamine Hydrochloride 99.0+%, TCI America™

CAS: 10523-68-9 Molecular Formula: C10H18ClN Molecular Weight (g/mol): 187.71 MDL Number: MFCD00074743 InChI Key: WLDWDRZITJEWRJ-UHFFFAOYSA-N Synonym: 2-adamantanamine hydrochloride,adamantan-2-amine hydrochloride,2-aminoadamantane hydrochloride,2-adamantylamine hydrochloride,2-adamantanamine hcl,2-adamantanamine, hydrochloride,adamantan-2-ylamine hydrochloride,1r,3r,5r,7r-adamantan-2-amine hydrochloride,tricyclo 3.3.1.13.7 dec-2-ylamine hydrochloride,tricyclo 3.3.1.13,7 decan-2-amine, hydrochloride PubChem CID: 25331 IUPAC Name: hydrogen adamantan-2-amine chloride SMILES: [H+].[Cl-].NC1C2CC3CC(C2)CC1C3

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PubChem CID	25331
CAS	10523-68-9
Molecular Weight (g/mol)	187.71
MDL Number	MFCD00074743
SMILES	[H+].[Cl-].NC1C2CC3CC(C2)CC1C3
Synonym	2-adamantanamine hydrochloride,adamantan-2-amine hydrochloride,2-aminoadamantane hydrochloride,2-adamantylamine hydrochloride,2-adamantanamine hcl,2-adamantanamine, hydrochloride,adamantan-2-ylamine hydrochloride,1r,3r,5r,7r-adamantan-2-amine hydrochloride,tricyclo 3.3.1.13.7 dec-2-ylamine hydrochloride,tricyclo 3.3.1.13,7 decan-2-amine, hydrochloride
IUPAC Name	hydrogen adamantan-2-amine chloride
InChI Key	WLDWDRZITJEWRJ-UHFFFAOYSA-N
Molecular Formula	C10H18ClN

327

N-Phenyl-4-biphenylamine 98.0+%, TCI America™

CAS: 32228-99-2 Molecular Formula: C18H15N Molecular Weight (g/mol): 245.33 MDL Number: MFCD01318677 InChI Key: YGNUPJXMDOFFDO-UHFFFAOYSA-N Synonym: n-phenyl-4-biphenylamine,n-phenyl-1,1'-biphenyl-4-amine,1,1'-biphenyl-4-amine, n-phenyl,n-phenylbiphenyl-4-amine,ethyl propriolate,4-anilinobiphenyl,biphenyl-4-yl-phenylamine,1,1'-biphenyl-4-amine,n-phenyl,acmc-209hrz PubChem CID: 13087229 IUPAC Name: N-phenyl-[1,1'-biphenyl]-4-amine SMILES: N(C1=CC=CC=C1)C1=CC=C(C=C1)C1=CC=CC=C1

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Specifications

PubChem CID	13087229
CAS	32228-99-2
Molecular Weight (g/mol)	245.33
MDL Number	MFCD01318677
SMILES	N(C1=CC=CC=C1)C1=CC=C(C=C1)C1=CC=CC=C1
Synonym	n-phenyl-4-biphenylamine,n-phenyl-1,1'-biphenyl-4-amine,1,1'-biphenyl-4-amine, n-phenyl,n-phenylbiphenyl-4-amine,ethyl propriolate,4-anilinobiphenyl,biphenyl-4-yl-phenylamine,1,1'-biphenyl-4-amine,n-phenyl,acmc-209hrz
IUPAC Name	N-phenyl-[1,1'-biphenyl]-4-amine
InChI Key	YGNUPJXMDOFFDO-UHFFFAOYSA-N
Molecular Formula	C18H15N

328

N-[4-(1-Naphthyl)phenyl]-4-biphenylamine 98.0+%, TCI America™

CAS: 897921-59-4 Molecular Formula: C28H21N Molecular Weight (g/mol): 371.48 MDL Number: MFCD28138088 InChI Key: DOTSEUKJBPAPGG-UHFFFAOYSA-N Synonym: N-[4-(Naphthalen-1-yl)phenyl]-[1,1′-biphenyl]-4-amine PubChem CID: 58900802 IUPAC Name: N-[4-(naphthalen-1-yl)phenyl]-[1,1'-biphenyl]-4-amine SMILES: N(C1=CC=C(C=C1)C1=CC=CC=C1)C1=CC=C(C=C1)C1=C2C=CC=CC2=CC=C1

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Specifications

PubChem CID	58900802
CAS	897921-59-4
Molecular Weight (g/mol)	371.48
MDL Number	MFCD28138088
SMILES	N(C1=CC=C(C=C1)C1=CC=CC=C1)C1=CC=C(C=C1)C1=C2C=CC=CC2=CC=C1
Synonym	N-[4-(Naphthalen-1-yl)phenyl]-[1,1′-biphenyl]-4-amine
IUPAC Name	N-[4-(naphthalen-1-yl)phenyl]-[1,1'-biphenyl]-4-amine
InChI Key	DOTSEUKJBPAPGG-UHFFFAOYSA-N
Molecular Formula	C28H21N

329

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

330

2-n-Octyl-1-dodecylamine 97.0+%, TCI America™

CAS: 62281-06-5 Molecular Formula: C20H43N Molecular Weight (g/mol): 297.571 MDL Number: MFCD19440743 InChI Key: VDNQHHBRKZQBPY-UHFFFAOYSA-N Synonym: 9-(Aminomethyl)nonadecane, 2-Octyldodecan-1-amine PubChem CID: 18761999 IUPAC Name: 2-octyldodecan-1-amine SMILES: CCCCCCCCCCC(CCCCCCCC)CN

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Specifications

PubChem CID	18761999
CAS	62281-06-5
Molecular Weight (g/mol)	297.571
MDL Number	MFCD19440743
SMILES	CCCCCCCCCCC(CCCCCCCC)CN
Synonym	9-(Aminomethyl)nonadecane, 2-Octyldodecan-1-amine
IUPAC Name	2-octyldodecan-1-amine
InChI Key	VDNQHHBRKZQBPY-UHFFFAOYSA-N
Molecular Formula	C20H43N

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