Benzeneacetamide, a-[(phenylmethyl)amino]-

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Names

[ CAS No. ]:
32153-16-5

[ Name ]:
Benzeneacetamide, a-[(phenylmethyl)amino]-

[Synonym ]:
2-(benzylamino)-2-phenyl-acetamide
N-benzyl-phenylglycine amide

Chemical & Physical Properties

[ Density]:
1.145g/cm3

[ Boiling Point ]:
415.8ºC at 760 mmHg

[ Molecular Formula ]:
C15H16N2O

[ Molecular Weight ]:
240.30000

[ Flash Point ]:
205.3ºC

[ Exact Mass ]:
240.12600

[ PSA ]:
55.12000

[ LogP ]:
3.09400

[ Index of Refraction ]:
1.603

Safety Information

[ HS Code ]:
2924299090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • alpha-(Benzylamino)phenylacetonitrile hydrochloride
  • Benzaldehyde
  • Benzylamine
  • 2-(benzyl(trimethylsilyl)amino)-2-phenylacetonitrile
  • Benzenemethanamine,N-(phenylmethylene)-

DownStream

  • 2-Phenylglycine

Customs

[ HS Code ]: 2924299090

[ Summary ]:
2924299090. other cyclic amides (including cyclic carbamates) and their derivatives; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

Related Compounds

  • Benzeneacetamide, a-amino-a-phenyl-
  • Benzenemethanol, a-[[(phenylmethyl)amino]methyl]-
  • Benzeneethanesulfonicacid, a-[(phenylmethyl)amino]-
  • Benzeneaceticacid, a-[[(phenylmethyl)amino]methyl]-, phenylmethyl ester
  • Benzeneacetic acid, a-[[(phenylmethyl)amino]methyl]-,ethyl ester
  • Benzenepropanenitrile,b-hydroxy-a-[(phenylmethyl)amino]-
  • 2-[4,6-Bis(diethylamino)-1,3,5-triazin-2-yl]-4,5-dihydro-4-thiazolecarboxylic acid
  • 1-(3-Chloro-4-fluorophenyl)cyclobutanamine
  • 1-(3-Chloro-5-fluorophenyl)cyclobutan-1-amine
  • 1-(2-Chloro-3-fluorophenyl)cyclobutan-1-amine
  • 4-(4-Aminobutyl)-3-chlorophenol
  • 4-(4-Aminobutyl)-2-chlorophenol
  • 2-(4-Aminobutyl)-5-chlorophenol
  • 2-(4-Aminobutyl)-6-chlorophenol
  • 2-(4-Aminobutyl)-4-chlorophenol
  • 2-(2-Chloro-6-methoxyphenyl)propan-1-amine
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