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
  • 3-(Chloromethyl)-3-(2,2-dimethylpropyl)oxolane
  • Methyl (1S,3R,4R,5S)-3-(acetyloxy)-5-azido-4-[[6-deoxy-2,3,4-tris-O-(phenylmethyl)-I+/--L-galactopyranosyl]oxy]cyclohexanecarboxylate
  • Benzo[a]phenazinium, 9-(diethylamino)-7-(2,6-dimethyl-3-sulfophenyl)-5-[[4-(ethylamino)-5-methyl-2-sulfophenyl]amino]-, inner salt
  • Pregnan-20-one, 3-[(16,16-dimethyl-1-oxo-15,15-diphenyl-2,5,8,11,14-pentaoxa-15-silaheptadec-1-yl)oxy]-17,21-dihydroxy-, (3I+/-,5I(2))-
  • 4,4,5,5,6,6,7,7,7-Nonafluoro-1-[2-(4,4,5,5,6,6,7,7,7-nonafluoro-2-hydroxyheptoxy)ethoxy]heptan-2-ol
  • tert-Butyl (4-cyano-2-methylpiperidin-4-yl)carbamate
  • (2S,5R,6R)-6-[[2-(4-Hydroxyphenyl)-2-mercaptoacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
  • N-[1-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxyoxolan-2-yl]-5-iodo-2-oxopyrimidin-4-yl]benzamide
  • L-Glutamic acid, N,Na(2)-[1,2-ethenediylbis[(3-sulfo-4,1-phenylene)imino[6-[(2,5-disulfophenyl)amino]-1,3,5-triazine-4,2-diyl]]]bis-
  • Methyl 1,2,3,6,7,7a-hexahydro-2-[[3-[3-(4-methoxyphenyl)-1-oxopropoxy]phenyl]methyl]-1-oxo-3a,6-epoxy-3aH-isoindole-7-carboxylate
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