2-Amino-4-phenylpentanoic acid

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Names

[ CAS No. ]:
1249487-76-0

[ Name ]:
2-Amino-4-phenylpentanoic acid

[Synonym ]:
2-Amino-4-phenylpentanoic acid
MFCD05662744
Benzenebutanoic acid, α-amino-γ-methyl-

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
324.5±35.0 °C at 760 mmHg

[ Molecular Formula ]:
C₁₁H₁₅NO₂

[ Molecular Weight ]:
193.242

[ Flash Point ]:
150.0±25.9 °C

[ Exact Mass ]:
193.110275

[ LogP ]:
1.88

[ Vapour Pressure ]:
0.0±0.7 mmHg at 25°C

[ Index of Refraction ]:
1.553

Related Compounds

2-amino-4-methyl-2-phenyl-pentanoic acid
2-amino-4-phosphonobenzenesulfonic acid
5-Methyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
2-Amino-4-thiazoleacetic acid
2-amino-4-fluorobenzoic acid,hydrochloride
2-Amino-4-chlorobenzoic acid
N-(2-fluorophenyl)-2-(3-((4-methylbenzyl)sulfonyl)-1H-indol-1-yl)acetamide
N-(3-fluoro-4-methylphenyl)-2-{3-[(2-fluorophenyl)methanesulfonyl]-1H-indol-1-yl}acetamide
2-{3-[(3-chlorophenyl)methanesulfonyl]-1H-indol-1-yl}-N-(2,6-dimethylphenyl)acetamide
2-(3-((3-chlorobenzyl)sulfonyl)-1H-indol-1-yl)-1-(3,4-dihydroisoquinolin-2(1H)-yl)ethanone
4-Ethyl-6-hydroxypyridin-2(1H)-one
methyl 2-(2-{3-[(3-chlorophenyl)methanesulfonyl]-1H-indol-1-yl}acetamido)benzoate
2-(3-((3-chlorobenzyl)sulfonyl)-1H-indol-1-yl)-N-(2-fluorophenyl)acetamide
2-(3-((3-chlorobenzyl)sulfonyl)-1H-indol-1-yl)-N-mesitylacetamide
2-(3-((3-chlorobenzyl)sulfonyl)-1H-indol-1-yl)-N-cyclohexyl-N-methylacetamide
N-cyclohexyl-2-(3-((4-fluorobenzyl)sulfonyl)-1H-indol-1-yl)acetamide

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