Propanamide,3-amino-N-(phenylmethyl)-

Suppliers

Names

[ CAS No. ]:
64018-20-8

[ Name ]:
Propanamide,3-amino-N-(phenylmethyl)-

Chemical & Physical Properties

[ Density]:
1.08g/cm3

[ Boiling Point ]:
396.4ºC at 760 mmHg

[ Molecular Formula ]:
C10H14N2O

[ Molecular Weight ]:
178.23100

[ Flash Point ]:
193.6ºC

[ Exact Mass ]:
178.11100

[ PSA ]:
55.12000

[ LogP ]:
1.74280

[ Index of Refraction ]:
1.546

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • tert-butyl (3-(benzylamino)-3-oxopropyl)carbamate
  • Benzylamine

DownStream

Related Compounds

  • 3-Amino-N-benzylpropanamide hydrochloride
  • Propanamide,3-amino-N-(aminocarbonyl)-N-(phenylmethyl)-
  • Propanamide, 3-amino-N-phenyl-, Monohydrochloride
  • Propanamide, 3-amino-N-2-pyridinyl-3-thioxo- (9CI)
  • Propanamide, 3-amino-N-(4-ethylphenyl)-3-thioxo- (9CI)
  • Propanamide,3-amino-N-hydroxy-
  • 3-Cyano-2,5-diiodobenzoic acid
  • 2-(2-Bromopropanoyl)-4-chlorobenzonitrile
  • 1-(3-Ethyl-2-(methylthio)phenyl)hydrazine
  • 2-(2-Bromopropanoyl)-3-iodobenzaldehyde
  • 2-Fluoro-6-iodoisonicotinaldehyde
  • 1-(2-Ethyl-6-(hydroxymethyl)phenyl)hydrazine
  • (R)-2-(3-Chloro-4-methylphenyl)-2-(methylamino)ethan-1-ol
  • (R)-2-Amino-3-(2-chloro-6-methylphenyl)propanoic acid
  • 6-Chloro-7-(hydroxymethyl)benzo[c][1,2]oxaborol-1(3H)-ol
  • 7-Chloro-6-(hydroxymethyl)benzo[c][1,2]oxaborol-1(3H)-ol
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.