N-butyl-N-phenylnitrous amide

Names

[ CAS No. ]:
25413-69-8

[ Name ]:
N-butyl-N-phenylnitrous amide

[Synonym ]:
Benzenamine,N-butyl-N-nitroso
N-Butyl-N-nitrosobenzenamine
N-Nitroso-phenyl-butylamin
Butylphenylnitrosamin
N-butyl-N-nitroso-aniline
N-(n-Butyl)-N-nitrosoanilin

Chemical & Physical Properties

[ Density]:
1g/cm3

[ Boiling Point ]:
296.7ºC at 760 mmHg

[ Molecular Formula ]:
C10H14N2O

[ Molecular Weight ]:
178.23100

[ Flash Point ]:
133.2ºC

[ Exact Mass ]:
178.11100

[ PSA ]:
32.67000

[ LogP ]:
2.97450

[ Vapour Pressure ]:
0.00142mmHg at 25°C

[ Index of Refraction ]:
1.519

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • N-(n-Butyl)aniline

DownStream

  • N-(n-Butyl)aniline
  • 1-N-BUTYL-1-PHENYLHYDRAZINE

Related Compounds

  • N-tert-butyl-N-phenylnitrous amide
  • N-hydroxy-N-phenylnitrous amide,nickel
  • N-(cyanomethyl)-N-phenylnitrous amide
  • N-amino-N-phenylnitrous amide
  • N-butyl-N-(hydroperoxymethyl)nitrous amide
  • N-butyl-N-tert-butylnitrous amide
  • 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
  • 2-(3,3-Difluorocyclobutyl)-6-ethyl-7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-ol
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide