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.

346 – 360 of 792 results

346

2-Heptylamine 97.0+%, TCI America™

CAS: 123-82-0 Molecular Formula: C7H17N Molecular Weight (g/mol): 115.22 MDL Number: MFCD00008101 InChI Key: VSRBKQFNFZQRBM-UHFFFAOYNA-N Synonym: 2-aminoheptane,tuaminoheptane,2-heptylamine,2-heptanamine,heptamine,1-methylhexylamine,heptin,tuamine,tuaminoheptan,rineptil PubChem CID: 5603 IUPAC Name: heptan-2-amine SMILES: CCCCCC(C)N

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Specifications

PubChem CID	5603
CAS	123-82-0
Molecular Weight (g/mol)	115.22
MDL Number	MFCD00008101
SMILES	CCCCCC(C)N
Synonym	2-aminoheptane,tuaminoheptane,2-heptylamine,2-heptanamine,heptamine,1-methylhexylamine,heptin,tuamine,tuaminoheptan,rineptil
IUPAC Name	heptan-2-amine
InChI Key	VSRBKQFNFZQRBM-UHFFFAOYNA-N
Molecular Formula	C7H17N

347

4-Heptylamine 98.0+%, TCI America™

CAS: 16751-59-0 Molecular Formula: C7H17N Molecular Weight (g/mol): 115.22 MDL Number: MFCD00014814 InChI Key: CLJMMQGDJNYDER-UHFFFAOYSA-N Synonym: 4-Aminoheptane PubChem CID: 38665 IUPAC Name: heptan-4-amine SMILES: CCCC(CCC)N

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Specifications

PubChem CID	38665
CAS	16751-59-0
Molecular Weight (g/mol)	115.22
MDL Number	MFCD00014814
SMILES	CCCC(CCC)N
Synonym	4-Aminoheptane
IUPAC Name	heptan-4-amine
InChI Key	CLJMMQGDJNYDER-UHFFFAOYSA-N
Molecular Formula	C7H17N

348

N-(4-Bromophenyl)-4-biphenylamine 98.0+%, TCI America™

CAS: 1160294-93-8 Molecular Formula: C18H14BrN Molecular Weight (g/mol): 324.221 MDL Number: MFCD20486764 InChI Key: RDSXVQDXXSPFHG-UHFFFAOYSA-N Synonym: 4-(4-Bromoanilino)biphenyl PubChem CID: 57746339 IUPAC Name: N-(4-bromophenyl)-4-phenylaniline SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)NC3=CC=C(C=C3)Br

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Specifications

PubChem CID	57746339
CAS	1160294-93-8
Molecular Weight (g/mol)	324.221
MDL Number	MFCD20486764
SMILES	C1=CC=C(C=C1)C2=CC=C(C=C2)NC3=CC=C(C=C3)Br
Synonym	4-(4-Bromoanilino)biphenyl
IUPAC Name	N-(4-bromophenyl)-4-phenylaniline
InChI Key	RDSXVQDXXSPFHG-UHFFFAOYSA-N
Molecular Formula	C18H14BrN

349

N-(4-Biphenylyl)-2-biphenylamine 98.0+%, TCI America™

CAS: 1372775-52-4 Molecular Formula: C24H19N Molecular Weight (g/mol): 321.423 MDL Number: MFCD22988894 InChI Key: LIBHEMBTFRBMOV-UHFFFAOYSA-N PubChem CID: 86762387 IUPAC Name: 2-phenyl-N-(4-phenylphenyl)aniline SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)NC3=CC=CC=C3C4=CC=CC=C4

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Specifications

PubChem CID	86762387
CAS	1372775-52-4
Molecular Weight (g/mol)	321.423
MDL Number	MFCD22988894
SMILES	C1=CC=C(C=C1)C2=CC=C(C=C2)NC3=CC=CC=C3C4=CC=CC=C4
IUPAC Name	2-phenyl-N-(4-phenylphenyl)aniline
InChI Key	LIBHEMBTFRBMOV-UHFFFAOYSA-N
Molecular Formula	C24H19N

350

1,11-Diaminoundecane 98.0+%, TCI America™

CAS: 822-08-2 Molecular Formula: C11H26N2 Molecular Weight (g/mol): 186.34 MDL Number: MFCD00142358 InChI Key: KLNPWTHGTVSSEU-UHFFFAOYSA-N Synonym: Undecamethylenediamine, 1,11-Undecanediamine PubChem CID: 69966 IUPAC Name: undecane-1,11-diamine SMILES: NCCCCCCCCCCCN

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Specifications

PubChem CID	69966
CAS	822-08-2
Molecular Weight (g/mol)	186.34
MDL Number	MFCD00142358
SMILES	NCCCCCCCCCCCN
Synonym	Undecamethylenediamine, 1,11-Undecanediamine
IUPAC Name	undecane-1,11-diamine
InChI Key	KLNPWTHGTVSSEU-UHFFFAOYSA-N
Molecular Formula	C11H26N2

351

(R)-1,2-Diaminopropane Dihydrochloride 97.0+%, TCI America™

CAS: 19777-67-4 Molecular Formula: C3H12Cl2N2 Molecular Weight (g/mol): 147.04 MDL Number: MFCD00239481 InChI Key: AEIAMRMQKCPGJR-UHFFFAOYNA-N Synonym: (R)-1,2-Propanediamine Dihydrochloride, (R)-Propylenediamine Dihydrochloride PubChem CID: 12217444 IUPAC Name: propane-1,2-diamine dihydrochloride SMILES: Cl.Cl.CC(N)CN

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Specifications

PubChem CID	12217444
CAS	19777-67-4
Molecular Weight (g/mol)	147.04
MDL Number	MFCD00239481
SMILES	Cl.Cl.CC(N)CN
Synonym	(R)-1,2-Propanediamine Dihydrochloride, (R)-Propylenediamine Dihydrochloride
IUPAC Name	propane-1,2-diamine dihydrochloride
InChI Key	AEIAMRMQKCPGJR-UHFFFAOYNA-N
Molecular Formula	C3H12Cl2N2

352

1,3-Diaminopropane Dihydrochloride (Low water content) 98.0+%, TCI America™

CAS: 10517-44-9 Molecular Formula: C3H12Cl2N2 Molecular Weight (g/mol): 147.04 MDL Number: MFCD00012525 InChI Key: HYOCSVGEQMCOGE-UHFFFAOYSA-N Synonym: Trimethylenediamine Dihydrochloride, 1,3-Propanediamine Dihydrochloride PubChem CID: 165887 IUPAC Name: dihydrogen propane-1,3-diamine dichloride SMILES: [H+].[H+].[Cl-].[Cl-].NCCCN

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Specifications

PubChem CID	165887
CAS	10517-44-9
Molecular Weight (g/mol)	147.04
MDL Number	MFCD00012525
SMILES	[H+].[H+].[Cl-].[Cl-].NCCCN
Synonym	Trimethylenediamine Dihydrochloride, 1,3-Propanediamine Dihydrochloride
IUPAC Name	dihydrogen propane-1,3-diamine dichloride
InChI Key	HYOCSVGEQMCOGE-UHFFFAOYSA-N
Molecular Formula	C3H12Cl2N2

353

(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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Specifications

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

354

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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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

355

Ethylenediamine Dihydroiodide 98.0+%, TCI America™

CAS: 5700-49-2 Molecular Formula: C2H10I2N2 Molecular Weight (g/mol): 315.925 MDL Number: MFCD00035535 InChI Key: IWNWLPUNKAYUAW-UHFFFAOYSA-N Synonym: ethylenediamine dihydroiodide,jodethamine,ethane-1,2-diamine dihydroiodide,hydrodine,eddi,ethanediamine dihydroiodide,ethylenediammonium diiodide,unii-721m52nq5l,ethylenediamine dihydroiodide,1,2-ethanediamine dihydriodide PubChem CID: 21921 ChEBI: CHEBI:81719 IUPAC Name: ethane-1,2-diamine;dihydroiodide SMILES: C(CN)N.I.I

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Specifications

PubChem CID	21921
CAS	5700-49-2
Molecular Weight (g/mol)	315.925
ChEBI	CHEBI:81719
MDL Number	MFCD00035535
SMILES	C(CN)N.I.I
Synonym	ethylenediamine dihydroiodide,jodethamine,ethane-1,2-diamine dihydroiodide,hydrodine,eddi,ethanediamine dihydroiodide,ethylenediammonium diiodide,unii-721m52nq5l,ethylenediamine dihydroiodide,1,2-ethanediamine dihydriodide
IUPAC Name	ethane-1,2-diamine;dihydroiodide
InChI Key	IWNWLPUNKAYUAW-UHFFFAOYSA-N
Molecular Formula	C2H10I2N2

356

Heptylamine 98.0+%, TCI America™

CAS: 111-68-2 Molecular Formula: C7H17N Molecular Weight (g/mol): 115.22 MDL Number: MFCD00008244 InChI Key: WJYIASZWHGOTOU-UHFFFAOYSA-N Synonym: heptylamine,1-aminoheptane,1-heptanamine,n-heptylamine,1-heptylamine,heptanamine,heptyl-amine,heptyl amine,dsstox_cid_681 PubChem CID: 8127 IUPAC Name: heptan-1-amine SMILES: CCCCCCCN

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Specifications

PubChem CID	8127
CAS	111-68-2
Molecular Weight (g/mol)	115.22
MDL Number	MFCD00008244
SMILES	CCCCCCCN
Synonym	heptylamine,1-aminoheptane,1-heptanamine,n-heptylamine,1-heptylamine,heptanamine,heptyl-amine,heptyl amine,dsstox_cid_681
IUPAC Name	heptan-1-amine
InChI Key	WJYIASZWHGOTOU-UHFFFAOYSA-N
Molecular Formula	C7H17N

357

3-Noradamantanamine Hydrochloride 98.0+%, TCI America™

CAS: 86128-83-8 Molecular Formula: C9H16ClN Molecular Weight (g/mol): 173.684 MDL Number: MFCD00213499 InChI Key: YPEGOYFGBDTDJK-UHFFFAOYSA-N Synonym: 3-noradamantanamine hydrochloride,octahydro-2,5-methanopentalen-3a-amine hydrochloride,3-aminonoradamantane hcl,3-aminonoradamantane hydrochloride,tricyclo 3.3.1.0 3 ,? nonan-3-amine hydrochloride,3-noradamantanamine hcl,c9h15n.hcl,3-noradamantanaminehydrochloride,3-noradamantanamine hydrochloride 95 PubChem CID: 12791864 SMILES: C1C2CC3CC1CC3(C2)N.Cl

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Specifications

PubChem CID	12791864
CAS	86128-83-8
Molecular Weight (g/mol)	173.684
MDL Number	MFCD00213499
SMILES	C1C2CC3CC1CC3(C2)N.Cl
Synonym	3-noradamantanamine hydrochloride,octahydro-2,5-methanopentalen-3a-amine hydrochloride,3-aminonoradamantane hcl,3-aminonoradamantane hydrochloride,tricyclo 3.3.1.0 3 ,? nonan-3-amine hydrochloride,3-noradamantanamine hcl,c9h15n.hcl,3-noradamantanaminehydrochloride,3-noradamantanamine hydrochloride 95
InChI Key	YPEGOYFGBDTDJK-UHFFFAOYSA-N
Molecular Formula	C9H16ClN

358

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

359

Ethylenediamine Sulfate 98.0+%, TCI America™

CAS: 22029-36-3 Molecular Formula: C2H10N2O4S Molecular Weight (g/mol): 158.17 MDL Number: MFCD00036417 InChI Key: BNZCDZDLTIHJAC-UHFFFAOYSA-N PubChem CID: 168015 IUPAC Name: ethane-1,2-diamine; sulfuric acid SMILES: NCCN.OS(O)(=O)=O

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Specifications

PubChem CID	168015
CAS	22029-36-3
Molecular Weight (g/mol)	158.17
MDL Number	MFCD00036417
SMILES	NCCN.OS(O)(=O)=O
IUPAC Name	ethane-1,2-diamine; sulfuric acid
InChI Key	BNZCDZDLTIHJAC-UHFFFAOYSA-N
Molecular Formula	C2H10N2O4S

360

Cyclopropylamine 95.0+%, TCI America™

CAS: 765-30-0 Molecular Formula: C3H7N Molecular Weight (g/mol): 57.096 MDL Number: MFCD00001301 InChI Key: HTJDQJBWANPRPF-UHFFFAOYSA-N Synonym: cyclopropylamine,aminocyclopropane,cyclopropyl amine,unii-8pr8xth1x1,8pr8xth1x1,cyclopropanamin,cyclopropyamine,cyclopropylamin,cylopropylamine,cycloproplyamine PubChem CID: 69828 ChEBI: CHEBI:34660 IUPAC Name: cyclopropanamine SMILES: C1CC1N

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Specifications

PubChem CID	69828
CAS	765-30-0
Molecular Weight (g/mol)	57.096
ChEBI	CHEBI:34660
MDL Number	MFCD00001301
SMILES	C1CC1N
Synonym	cyclopropylamine,aminocyclopropane,cyclopropyl amine,unii-8pr8xth1x1,8pr8xth1x1,cyclopropanamin,cyclopropyamine,cyclopropylamin,cylopropylamine,cycloproplyamine
IUPAC Name	cyclopropanamine
InChI Key	HTJDQJBWANPRPF-UHFFFAOYSA-N
Molecular Formula	C3H7N

Primary amines

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

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

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

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

1,11-Diaminoundecane 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

(R)-1,2-Diaminopropane Dihydrochloride 97.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

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

(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

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

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

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

N-[4-(1-Naphthyl)phenyl]-4-biphenylamine 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

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

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