4-amino-5-chloro-N-[[4-[2-(dimethylamino)ethoxy]phenyl]methyl]-2-methoxybenzamide

Names

[ CAS No. ]:
122892-34-6

[ Name ]:
4-amino-5-chloro-N-[[4-[2-(dimethylamino)ethoxy]phenyl]methyl]-2-methoxybenzamide

[Synonym ]:
4-amino-5-chloro-N-[[4-(2-dimethylaminoethyloxy)phenyl]methyl]-2-methoxybenzamide
4-amino-5-chloro-N-<4-<2-(dimethylamino)ethoxy>benzyl>-2-methoxybenzamide
Benzamide,4-amino-5-chloro-N-((4-(2-(dimethylamino)ethoxy)phenyl)methyl)-2-methoxy

Chemical & Physical Properties

[ Density]:
1.22g/cm3

[ Boiling Point ]:
534ºC at 760 mmHg

[ Molecular Formula ]:
C19H24ClN3O3

[ Molecular Weight ]:
377.86500

[ Flash Point ]:
276.7ºC

[ Exact Mass ]:
377.15100

[ PSA ]:
80.31000

[ LogP ]:
3.95720

[ Vapour Pressure ]:
1.76E-11mmHg at 25°C

[ Index of Refraction ]:
1.59

Synthetic Route

Precursor & DownStream

Precursor

  • 4-Amino-5-Chloro-2-Methoxybenzoic Acid
  • 4-[2-(dimethylamino)ethoxy]benzylamine
  • Ethyl chloroformate
  • 4-amino-5-chloro-2-methoxybenzoic (ethyl carbonic) anhydride

DownStream


Related Compounds

  • 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
  • Benzoic acid, 4-chloro-5-hydroxy-2-[(1-methylethyl)amino]-, methyl ester
  • 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