3-bromo-2-[(2-phenylacetyl)amino]propanoic acid

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Names

[ Name ]:
3-bromo-2-[(2-phenylacetyl)amino]propanoic acid

[Synonym ]:
N-benzylidene-3-bromoaniline
Benzyliden-(3-brom-anilin)
3-Brom-N-phenylacetyl-alanin
3-Brom-N-benzyliden-anilin
(E)-N-Benzylidene-3-bromoaniline
Benzenamine,3-bromo-N-(phenylmethylene)-,(E)
Benzylidene-(3-bromophenyl)-amine
3-bromo-N-phenylacetyl-alanine
m-Brombenzylidenanilin
N-Benzyliden-brom-3-anilin
N-Benzyliden-3-brom-anilin

Chemical & Physical Properties

[ Density]:
1.539g/cm3

[ Boiling Point ]:
496.4ºC at 760 mmHg

[ Molecular Formula ]:
C₁₁H₁₂BrNO₃

[ Molecular Weight ]:
286.12200

[ Flash Point ]:
254ºC

[ Exact Mass ]:
285.00000

[ PSA ]:
66.40000

[ LogP ]:
1.58430

[ Index of Refraction ]:
1.588

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

DownStream

Related Compounds

3-benzylsulfanyl-2-[(2-phenylacetyl)amino]propanoic acid
3-phenyl-2-[(2-phenylacetyl)amino]propanoic acid
3-ethoxy-3-oxo-2-[(2-phenylacetyl)amino]propanoic acid
(2S)-3-hydroxy-2-[(2-phenylacetyl)amino]propanoic acid
N-(Phenylacetyl)-L-phenylalanine
(2S)-3-(1H-indol-3-yl)-2-[(2-phenylacetyl)amino]propanoic acid
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
(4-Methyl-tetrahydro-furan-2-yl)-methanol
N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
tert-Butyl-DL-alanine
4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine