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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301 – 315 of 921 results

301

N-Phenyl-3-biphenylamine 98.0+%, TCI America™

CAS: 198275-79-5 Molecular Formula: C18H15N Molecular Weight (g/mol): 245.33 MDL Number: MFCD08276409 InChI Key: QJAYWJUCAONYLG-UHFFFAOYSA-N Synonym: 3-Anilinobiphenyl PubChem CID: 20615412 IUPAC Name: N-phenyl-[1,1'-biphenyl]-3-amine SMILES: N(C1=CC=CC=C1)C1=CC=CC(=C1)C1=CC=CC=C1

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PubChem CID	20615412
CAS	198275-79-5
Molecular Weight (g/mol)	245.33
MDL Number	MFCD08276409
SMILES	N(C1=CC=CC=C1)C1=CC=CC(=C1)C1=CC=CC=C1
Synonym	3-Anilinobiphenyl
IUPAC Name	N-phenyl-[1,1'-biphenyl]-3-amine
InChI Key	QJAYWJUCAONYLG-UHFFFAOYSA-N
Molecular Formula	C18H15N

302

1,6-Diaminohexane Dihydrochloride 98.0+%, TCI America™

CAS: 6055-52-3 Molecular Formula: C6H18Cl2N2 Molecular Weight (g/mol): 189.124 MDL Number: MFCD00012528 InChI Key: XMVQMBLTFKAIOX-UHFFFAOYSA-N Synonym: 1,6-diaminohexane dihydrochloride,hexane-1,6-diamine dihydrochloride,1,6-hexanediamine dihydrochloride,hexamethylenediamine dihydrochloride,1,6-hexanediamine, dihydrochloride,unii-6if950zp7c,1,6-hexanediamine 2hcl,hexanediamine dihydrochloride,hexamethylenediammonium dichloride,1,6-hexamethylenediamine dihydrochloride PubChem CID: 2786615 IUPAC Name: hexane-1,6-diamine;dihydrochloride SMILES: C(CCCN)CCN.Cl.Cl

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PubChem CID	2786615
CAS	6055-52-3
Molecular Weight (g/mol)	189.124
MDL Number	MFCD00012528
SMILES	C(CCCN)CCN.Cl.Cl
Synonym	1,6-diaminohexane dihydrochloride,hexane-1,6-diamine dihydrochloride,1,6-hexanediamine dihydrochloride,hexamethylenediamine dihydrochloride,1,6-hexanediamine, dihydrochloride,unii-6if950zp7c,1,6-hexanediamine 2hcl,hexanediamine dihydrochloride,hexamethylenediammonium dichloride,1,6-hexamethylenediamine dihydrochloride
IUPAC Name	hexane-1,6-diamine;dihydrochloride
InChI Key	XMVQMBLTFKAIOX-UHFFFAOYSA-N
Molecular Formula	C6H18Cl2N2

303

(S)-1,2-Diaminopropane Dihydrochloride 98.0+%, TCI America™

CAS: 19777-66-3 Molecular Formula: C3H12Cl2N2 Molecular Weight (g/mol): 147.043 MDL Number: MFCD00050706 InChI Key: AEIAMRMQKCPGJR-QTNFYWBSSA-N Synonym: s---1,2-diaminopropane dihydrochloride,s-propane-1,2-diamine dihydrochloride,s-1,2-diaminopropane dihydrochloride,s---propylenediamine dihydrochloride,s-1,2-propanediamine dihydrochloride,2s-propane-1,2-diamine dihydrochloride,s-1,2-diaminopropane 2hcl,s-propylenediamine dihydrochloride,1,2-propanediamine, dihydrochloride, s,pubchem15232 PubChem CID: 12217445 IUPAC Name: (2S)-propane-1,2-diamine;dihydrochloride SMILES: CC(CN)N.Cl.Cl

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PubChem CID	12217445
CAS	19777-66-3
Molecular Weight (g/mol)	147.043
MDL Number	MFCD00050706
SMILES	CC(CN)N.Cl.Cl
Synonym	s---1,2-diaminopropane dihydrochloride,s-propane-1,2-diamine dihydrochloride,s-1,2-diaminopropane dihydrochloride,s---propylenediamine dihydrochloride,s-1,2-propanediamine dihydrochloride,2s-propane-1,2-diamine dihydrochloride,s-1,2-diaminopropane 2hcl,s-propylenediamine dihydrochloride,1,2-propanediamine, dihydrochloride, s,pubchem15232
IUPAC Name	(2S)-propane-1,2-diamine;dihydrochloride
InChI Key	AEIAMRMQKCPGJR-QTNFYWBSSA-N
Molecular Formula	C3H12Cl2N2

304

Aminophylline 98.0+%, TCI America™

CAS: 317-34-0 Molecular Formula: C16H24N10O4 Molecular Weight (g/mol): 420.434 MDL Number: MFCD00013221 InChI Key: FQPFAHBPWDRTLU-UHFFFAOYSA-N Synonym: aminophylline,aminophyllin,theophyllamine,cardophyllin,phyllocontin,somophyllin,truphylline,theophylline ethylenediamine,cardiofilina,ethophylline PubChem CID: 9433 IUPAC Name: 1,3-dimethyl-7H-purine-2,6-dione;ethane-1,2-diamine SMILES: CN1C2=C(C(=O)N(C1=O)C)NC=N2.CN1C2=C(C(=O)N(C1=O)C)NC=N2.C(CN)N

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Specifications

PubChem CID	9433
CAS	317-34-0
Molecular Weight (g/mol)	420.434
MDL Number	MFCD00013221
SMILES	CN1C2=C(C(=O)N(C1=O)C)NC=N2.CN1C2=C(C(=O)N(C1=O)C)NC=N2.C(CN)N
Synonym	aminophylline,aminophyllin,theophyllamine,cardophyllin,phyllocontin,somophyllin,truphylline,theophylline ethylenediamine,cardiofilina,ethophylline
IUPAC Name	1,3-dimethyl-7H-purine-2,6-dione;ethane-1,2-diamine
InChI Key	FQPFAHBPWDRTLU-UHFFFAOYSA-N
Molecular Formula	C16H24N10O4

305

1-Aminoheptadecane 95.0+%, TCI America™

CAS: 4200-95-7 Molecular Formula: C17H37N Molecular Weight (g/mol): 255.49 MDL Number: MFCD00053647 InChI Key: KAJZYANLDWUIES-UHFFFAOYSA-N Synonym: Heptadecylamine, Heptadecan-1-amine PubChem CID: 15791 IUPAC Name: heptadecan-1-amine SMILES: CCCCCCCCCCCCCCCCCN

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PubChem CID	15791
CAS	4200-95-7
Molecular Weight (g/mol)	255.49
MDL Number	MFCD00053647
SMILES	CCCCCCCCCCCCCCCCCN
Synonym	Heptadecylamine, Heptadecan-1-amine
IUPAC Name	heptadecan-1-amine
InChI Key	KAJZYANLDWUIES-UHFFFAOYSA-N
Molecular Formula	C17H37N

306

Tyramine 98.0+%, TCI America™

CAS: 51-67-2 Molecular Formula: C8H11NO Molecular Weight (g/mol): 137.182 MDL Number: MFCD00008193 InChI Key: DZGWFCGJZKJUFP-UHFFFAOYSA-N Synonym: tyramine,4-2-aminoethyl phenol,4-hydroxyphenethylamine,p-tyramine,2-4-hydroxyphenyl ethylamine,uteramine,tyramin,tyrosamine,tocosine,4-hydroxyphenylethylamine PubChem CID: 5610 ChEBI: CHEBI:15760 IUPAC Name: 4-(2-aminoethyl)phenol SMILES: C1=CC(=CC=C1CCN)O

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Specifications

PubChem CID	5610
CAS	51-67-2
Molecular Weight (g/mol)	137.182
ChEBI	CHEBI:15760
MDL Number	MFCD00008193
SMILES	C1=CC(=CC=C1CCN)O
Synonym	tyramine,4-2-aminoethyl phenol,4-hydroxyphenethylamine,p-tyramine,2-4-hydroxyphenyl ethylamine,uteramine,tyramin,tyrosamine,tocosine,4-hydroxyphenylethylamine
IUPAC Name	4-(2-aminoethyl)phenol
InChI Key	DZGWFCGJZKJUFP-UHFFFAOYSA-N
Molecular Formula	C8H11NO

307

N-(4-Biphenylyl)-1-naphthylamine 98.0+%, TCI America™

CAS: 446242-37-1 Molecular Formula: C22H17N Molecular Weight (g/mol): 295.385 MDL Number: MFCD28138082 InChI Key: KDADHQHDRSAQDY-UHFFFAOYSA-N Synonym: N-([1,1′C-Biphenyl]-4-yl)naphthalen-1-amine PubChem CID: 59029879 IUPAC Name: N-(4-phenylphenyl)naphthalen-1-amine SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)NC3=CC=CC4=CC=CC=C43

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Specifications

PubChem CID	59029879
CAS	446242-37-1
Molecular Weight (g/mol)	295.385
MDL Number	MFCD28138082
SMILES	C1=CC=C(C=C1)C2=CC=C(C=C2)NC3=CC=CC4=CC=CC=C43
Synonym	N-([1,1′C-Biphenyl]-4-yl)naphthalen-1-amine
IUPAC Name	N-(4-phenylphenyl)naphthalen-1-amine
InChI Key	KDADHQHDRSAQDY-UHFFFAOYSA-N
Molecular Formula	C22H17N

308

1,4-Bis(aminomethyl)cyclohexane (cis- and trans- mixture) 98.0+%, TCI America™

CAS: 2549-93-1 Molecular Formula: C8H18N2 Molecular Weight (g/mol): 142.246 MDL Number: MFCD00039463 InChI Key: OXIKYYJDTWKERT-UHFFFAOYSA-N Synonym: 1,4-bis aminomethyl cyclohexane,1,4-cyclohexanedimethanamine,bamch,cis-1,4-bis aminomethyl cyclohexane,1,4-cyclohexanebis methylamine,cyclohexane-1,4-diyldimethanamine,trans-1,4-bis aminomethyl cyclohexane,4-aminomethyl cyclohexyl methanamine,trans-1,4-cyclohexanedimethanamine,cyclohex-1,4-ylenebis methylamine PubChem CID: 17354 IUPAC Name: [4-(aminomethyl)cyclohexyl]methanamine SMILES: C1CC(CCC1CN)CN

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Specifications

PubChem CID	17354
CAS	2549-93-1
Molecular Weight (g/mol)	142.246
MDL Number	MFCD00039463
SMILES	C1CC(CCC1CN)CN
Synonym	1,4-bis aminomethyl cyclohexane,1,4-cyclohexanedimethanamine,bamch,cis-1,4-bis aminomethyl cyclohexane,1,4-cyclohexanebis methylamine,cyclohexane-1,4-diyldimethanamine,trans-1,4-bis aminomethyl cyclohexane,4-aminomethyl cyclohexyl methanamine,trans-1,4-cyclohexanedimethanamine,cyclohex-1,4-ylenebis methylamine
IUPAC Name	[4-(aminomethyl)cyclohexyl]methanamine
InChI Key	OXIKYYJDTWKERT-UHFFFAOYSA-N
Molecular Formula	C8H18N2

309

tert-Butylamine 98.0+%, TCI America™

CAS: 75-64-9 Molecular Formula: C4H11N Molecular Weight (g/mol): 73.139 MDL Number: MFCD00008050 InChI Key: YBRBMKDOPFTVDT-UHFFFAOYSA-N Synonym: tert-butylamine,erbumine,2-amino-2-methylpropane,t-butylamine,2-propanamine, 2-methyl,trimethylaminomethane,1,1-dimethylethylamine,2-aminoisobutane,1,1-dimethylethanamine,butylamine, tert PubChem CID: 6385 ChEBI: CHEBI:44639 IUPAC Name: 2-methylpropan-2-amine SMILES: CC(C)(C)N

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PubChem CID	6385
CAS	75-64-9
Molecular Weight (g/mol)	73.139
ChEBI	CHEBI:44639
MDL Number	MFCD00008050
SMILES	CC(C)(C)N
Synonym	tert-butylamine,erbumine,2-amino-2-methylpropane,t-butylamine,2-propanamine, 2-methyl,trimethylaminomethane,1,1-dimethylethylamine,2-aminoisobutane,1,1-dimethylethanamine,butylamine, tert
IUPAC Name	2-methylpropan-2-amine
InChI Key	YBRBMKDOPFTVDT-UHFFFAOYSA-N
Molecular Formula	C4H11N

310

Propylamine Hydrochloride 98.0+%, TCI America™

CAS: 556-53-6 Molecular Formula: C3H10ClN Molecular Weight (g/mol): 95.57 MDL Number: MFCD00012911 InChI Key: PYNUOAIJIQGACY-UHFFFAOYSA-N Synonym: propylamine hydrochloride,n-propylamine hydrochloride,1-propanamine, hydrochloride,propylammonium chloride,propan-1-amine hydrochloride,1-propylammonium chloride,n-propylammonium chloride,propylamine, hydrochloride,unii-a1z6ovy2hg,a1z6ovy2hg PubChem CID: 11165 IUPAC Name: hydrogen propan-1-amine chloride SMILES: [H+].[Cl-].CCCN

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PubChem CID	11165
CAS	556-53-6
Molecular Weight (g/mol)	95.57
MDL Number	MFCD00012911
SMILES	[H+].[Cl-].CCCN
Synonym	propylamine hydrochloride,n-propylamine hydrochloride,1-propanamine, hydrochloride,propylammonium chloride,propan-1-amine hydrochloride,1-propylammonium chloride,n-propylammonium chloride,propylamine, hydrochloride,unii-a1z6ovy2hg,a1z6ovy2hg
IUPAC Name	hydrogen propan-1-amine chloride
InChI Key	PYNUOAIJIQGACY-UHFFFAOYSA-N
Molecular Formula	C3H10ClN

311

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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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

312

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

CAS: 52721-69-4 Molecular Formula: C8H11FN Molecular Weight (g/mol): 140.18 MDL Number: MFCD00075502 InChI Key: RIKUOLJPJNVTEP-UHFFFAOYSA-O Synonym: 2-fluorophenethylamine,2-2-fluorophenyl ethanamine,2-2-fluorophenyl ethylamine,benzeneethanamine, 2-fluoro,2-2-fluoro-phenyl-ethylamine,2-2-fluorophenyl ethan-1-amine,2-fluoro-phenethylamine,2-fluorophenethyl amine,2-fluorobenzeneethanamine,benzeneethanamine,2-fluoro PubChem CID: 643357 IUPAC Name: 2-(2-fluorophenyl)ethan-1-aminium SMILES: [NH3+]CCC1=CC=CC=C1F

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PubChem CID	643357
CAS	52721-69-4
Molecular Weight (g/mol)	140.18
MDL Number	MFCD00075502
SMILES	[NH3+]CCC1=CC=CC=C1F
Synonym	2-fluorophenethylamine,2-2-fluorophenyl ethanamine,2-2-fluorophenyl ethylamine,benzeneethanamine, 2-fluoro,2-2-fluoro-phenyl-ethylamine,2-2-fluorophenyl ethan-1-amine,2-fluoro-phenethylamine,2-fluorophenethyl amine,2-fluorobenzeneethanamine,benzeneethanamine,2-fluoro
IUPAC Name	2-(2-fluorophenyl)ethan-1-aminium
InChI Key	RIKUOLJPJNVTEP-UHFFFAOYSA-O
Molecular Formula	C8H11FN

313

2-Cyclohexylethylamine 98.0+%, TCI America™

CAS: 4442-85-7 Molecular Formula: C8H17N Molecular Weight (g/mol): 127.23 MDL Number: MFCD00058668 InChI Key: HFACYWDPMNWMIW-UHFFFAOYSA-N Synonym: 2-cyclohexylethylamine,2-cyclohexyl-ethylamine,cyclohexaneethanamine,cyclohexaneethylamine,2-cyclohexylethan-1-amine,cyclohexaneethanamine 9ci,2-aminoethylcyclohexane,ethylamine, 2-cyclohexyl,chembl19428,2-cyclohexylethyl amine hydrochloride PubChem CID: 20509 IUPAC Name: 2-cyclohexylethan-1-amine SMILES: NCCC1CCCCC1

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PubChem CID	20509
CAS	4442-85-7
Molecular Weight (g/mol)	127.23
MDL Number	MFCD00058668
SMILES	NCCC1CCCCC1
Synonym	2-cyclohexylethylamine,2-cyclohexyl-ethylamine,cyclohexaneethanamine,cyclohexaneethylamine,2-cyclohexylethan-1-amine,cyclohexaneethanamine 9ci,2-aminoethylcyclohexane,ethylamine, 2-cyclohexyl,chembl19428,2-cyclohexylethyl amine hydrochloride
IUPAC Name	2-cyclohexylethan-1-amine
InChI Key	HFACYWDPMNWMIW-UHFFFAOYSA-N
Molecular Formula	C8H17N

314

Tyramine Hydrochloride 98.0+%, TCI America™

CAS: 60-19-5 Molecular Formula: C8H12ClNO Molecular Weight (g/mol): 173.64 MDL Number: MFCD00012901 InChI Key: RNISDHSYKZAWOK-UHFFFAOYSA-N Synonym: tyramine hydrochloride,4-2-aminoethyl phenol hydrochloride,4-hydroxyphenethylamine hydrochloride,tyrosamine hydrochloride,tyramine monochloride,p-tyramine hydrochloride,phenol, 4-2-aminoethyl-, hydrochloride,p-tryamine hydrochloride,tyramine hcl,unii-z5kdh3h147 PubChem CID: 66449 IUPAC Name: hydrogen 4-(2-aminoethyl)phenol chloride SMILES: [H+].[Cl-].NCCC1=CC=C(O)C=C1

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PubChem CID	66449
CAS	60-19-5
Molecular Weight (g/mol)	173.64
MDL Number	MFCD00012901
SMILES	[H+].[Cl-].NCCC1=CC=C(O)C=C1
Synonym	tyramine hydrochloride,4-2-aminoethyl phenol hydrochloride,4-hydroxyphenethylamine hydrochloride,tyrosamine hydrochloride,tyramine monochloride,p-tyramine hydrochloride,phenol, 4-2-aminoethyl-, hydrochloride,p-tryamine hydrochloride,tyramine hcl,unii-z5kdh3h147
IUPAC Name	hydrogen 4-(2-aminoethyl)phenol chloride
InChI Key	RNISDHSYKZAWOK-UHFFFAOYSA-N
Molecular Formula	C8H12ClNO

315

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

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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

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