3,5-dinitro-N-(1-phenylethyl)benzamide

Names

[ CAS No. ]:
14402-00-7

[ Name ]:
3,5-dinitro-N-(1-phenylethyl)benzamide

Chemical & Physical Properties

[ Density]:
1.37g/cm3

[ Boiling Point ]:
542.8ºC at 760 mmHg

[ Molecular Formula ]:
C15H13N3O5

[ Molecular Weight ]:
315.28100

[ Flash Point ]:
282.1ºC

[ Exact Mass ]:
315.08600

[ PSA ]:
124.23000

[ LogP ]:
4.61520

[ Vapour Pressure ]:
7.63E-12mmHg at 25°C

[ Index of Refraction ]:
1.624

Synthetic Route

Precursor & DownStream

Precursor

  • 1-Phenylethanamine
  • 3,5-Dinitrobenzoyl chloride

DownStream

  • (S)-(+)-CROTONYLCYCLOPENTANEDIENYLIRONCARBONYLTRIPHENYLPHOSPHINECOMPLEX
  • (R)-(-)-n-(3,5-dinitrobenzoyl)-alpha-phenylethylamine

Related Compounds

  • 3,5-dinitro-N-(1-phenylethyl)pyridin-2-amine
  • 3,5-dinitro-N-(1-phenylbutyl)benzamide
  • (S)-(+)-CROTONYLCYCLOPENTANEDIENYLIRONCARBONYLTRIPHENYLPHOSPHINECOMPLEX
  • (R)-(-)-n-(3,5-dinitrobenzoyl)-alpha-phenylethylamine
  • 4-(2,4-dimethylanilino)-3,5-dinitro-N-(1,2,4-triazol-4-yl)benzamide
  • 3,5-dinitro-N-(piperidin-1-ylmethyl)benzamide
  • 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