N-(2-oxopropyl)-N-pentylnitrous amide

Names

[ CAS No. ]:
70103-58-1

[ Name ]:
N-(2-oxopropyl)-N-pentylnitrous amide

[Synonym ]:
1-[nitroso(pentyl)amino]propan-2-one
N-amyl-N-(2-oxopropyl)nitrosamine

Chemical & Physical Properties

[ Density]:
1.01g/cm3

[ Boiling Point ]:
292.7ºC at 760 mmHg

[ Molecular Formula ]:
C8H16N2O2

[ Molecular Weight ]:
172.22500

[ Flash Point ]:
130.8ºC

[ Exact Mass ]:
172.12100

[ PSA ]:
49.74000

[ LogP ]:
1.74900

[ Index of Refraction ]:
1.475

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-(pentylamino)propan-2-ol
  • Amylamine

DownStream

Related Compounds

  • N-(2-hydroxypentyl)-N-pentylnitrous amide
  • N-(2-oxopentyl)-N-pentylnitrous amide
  • N-(2-oxopropyl)-N-prop-2-enyl-nitrous amide
  • 2-oxopropyl-n-propylnitrosamine
  • Acetamide, N-(2-oxopropyl)-N-phenyl-
  • 2,2,2-trifluoro-N-(2-oxopropyl)-N-phenylacetamide
  • 4-(1-Cyanocyclopentylamino)-2-fluorobenzonitrile
  • 2-(4-(4-Iodophenyl)-1H-pyrazol-1-yl)propanoic acid
  • Tert-butyl (3s)-3-methyl-4-(phenylacetyl)piperazine-1-carboxylate
  • 1-Bromo-4-(1-ethoxypropyl)naphthalene
  • O-({6,6-dimethylbicyclo[3.1.1]heptan-2-yl}methyl)hydroxylamine
  • 1-Bromo-4-(1-methoxyethyl)naphthalene
  • Methyl 3-((tert-butoxycarbonyl)amino)isonicotinate
  • 2-(4-(4-Fluorophenyl)-1H-pyrazol-1-yl)propanoic acid
  • O-[(1-cyclopentyl-1H-1,2,3-triazol-4-yl)methyl]hydroxylamine
  • 2-(4-(2-Fluorophenyl)-1H-pyrazol-1-yl)propanoic acid
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