Benzeneacetamide, a-methyl-

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Names

[ CAS No. ]:
1125-70-8

[ Name ]:
Benzeneacetamide, a-methyl-

[Synonym ]:
Hydrazinecarboxamide,2-(2-phenylpropylidene)
2-Phenyl-1-semicarbazono-propan
Ph-CH(CH3)-CO-NH2
Semicarbazon des 2-Phenyl-propionaldehyds
2-Phenyl-propionaldehyd-semicarbazon
2-phenylpropionaldehyde semicarbazone
phenylpropionamide
2-phenylpropionamide
Hydratropaaldehydsemicarbazon
2-phenylpropanamide

Chemical & Physical Properties

[ Density]:
1.063g/cm3

[ Boiling Point ]:
304.4ºC at 760mmHg

[ Molecular Formula ]:
C9H11NO

[ Molecular Weight ]:
149.19000

[ Flash Point ]:
137.9ºC

[ Exact Mass ]:
149.08400

[ PSA ]:
43.09000

[ LogP ]:
1.97570

[ Vapour Pressure ]:
0.000876mmHg at 25°C

[ Index of Refraction ]:
1.539

Safety Information

[ Hazard Codes ]:
Xn

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-phenylpropionaldehyde
  • UNII:92W215G050
  • Phenylboronic acid
  • ALPHA-METHYLPHENYLACETONITRILE
  • Phenylacetyl chloride
  • 2-phenylpropionic acid chloride
  • alpha-Bromostyrene
  • POTASSIUM CYANIDE
  • Phenylacetylene

DownStream

  • DL-2-Phenylpropionic acid
  • ALPHA-METHYLPHENYLACETONITRILE
  • ETHYL 2-PHENYLPROPIONATE
  • 1-Phenylethanamine
  • Mandelic acid
  • 2-phenylpropylamine
  • 2-Phenyl-1-propanol
  • (R)-2-PHENYLPROPYLAMIDE
  • 2-methyl-1,2-diphenyl-1-propanone
  • 2-Butanone, 3-phenyl-

Related Compounds

  • Benzeneacetamide, a-methyl-N-phenyl-
  • alpha-Methyl-4-((1-methylethyl)thio)benzeneacetamide
  • Benzeneacetamide, a-ethyl-a-methyl-
  • Benzeneacetamide, a-hydroxy-a-methyl-
  • Benzeneacetamide, a-(1-methylethylidene)-
  • Benzeneacetamide, a,a-dimethyl-
  • 6-Oxabicyclo[3.2.2]non-3-en-7-one
  • 2-t-Butoxycarbonylmethoxybenzaldehyde
  • (1-Cyano-2-indolizinyl)methyl 5-chloro-3-methyl-1-phenyl-1H-pyrazole-4-carboxylate
  • (2E)-N,N-Diethyl-2-butenethioamide
  • Ethyl 2-(methylamino)-3-(4-methylphenyl)propanoate
  • alpha,alpha-Bis(4-chlorophenyl)-4-piperidinemethanol
  • 8-(Benzyloxy)octanoic Acid
  • 2-[(2E)-2-Hexen-1-yloxy]acetic acid
  • 3,4-Dihydro-6-methoxy-2-methylene-1(2h)-naphthalenone
  • N-benzyl-2-(3-((2-fluorobenzyl)sulfonyl)-1H-indol-1-yl)acetamide
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