N-nitroso-N-propylacetamide

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Names

[ CAS No. ]:
67809-15-8

[ Name ]:
N-nitroso-N-propylacetamide

[Synonym ]:
N-nitroso-N-propyl-acetamide
N-Propyl-N-nitroso-acetamid
N-Nitroso-N-acetyl-propylamin
ACETAMIDE,N-NITROSO-N-PROPYL

Chemical & Physical Properties

[ Density]:
1.07g/cm3

[ Boiling Point ]:
159.7ºC at 760 mmHg

[ Molecular Formula ]:
C5H10N2O2

[ Molecular Weight ]:
130.14500

[ Flash Point ]:
50.4ºC

[ Exact Mass ]:
130.07400

[ PSA ]:
49.74000

[ LogP ]:
0.92630

[ Index of Refraction ]:
1.472

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
AC6761000
CHEMICAL NAME :
Acetamide, N-nitroso-N-propyl-
CAS REGISTRY NUMBER :
67809-15-8
BEILSTEIN REFERENCE NO. :
1761145
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C5-H10-N2-O2
MOLECULAR WEIGHT :
130.17
WISWESSER LINE NOTATION :
ONN3&V1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :
Mutation in microorganisms
TEST SYSTEM :
Bacteria - Salmonella typhimurium
DOSE/DURATION :
200 nmol/plate
REFERENCE :
CNREA8 Cancer Research. (Public Ledger Building, Suit 816, 6th & Chestnut Sts., Philadelphia, PA 19106) V.1- 1941- Volume(issue)/page/year: 39,1328,1979

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Acetamide, N-propyl-

DownStream

  • Isopropyl acetate
  • Propyl acetate
  • propene
  • acetic acid
  • 1-diazopropane

Related Compounds

  • N-nitroso-N(2)-fluorenylacetamide
  • N-NITROSO-N-(ACETOXYMETHYL)-2-CHLOROETHYLAMINE
  • N-Nitroso-N-(2,3-dimethylphenyl)anthanilic acid
  • N-nitroso-N-phenyl-DL-alanine
  • N-nitroso-N-(4-methoxypyrid-3-yl)glycine dihydrochloride
  • N-Nitroso-N-Methyl-4-Aminobutyric Acid
  • 1-[(3-Fluorophenyl)methyl]-2,4,5-imidazolidinetrione
  • 1-(3-Fluorophenyl)cyclopropane-1,2-dicarboxylic acid
  • 1-(4-Methoxyphenyl)-1,2-cyclopropanedicarboxylic acid
  • rac-(1R,2S)-1-(4-methylphenyl)cyclopropane-1,2-dicarboxylic acid
  • Benzo[b]thiophene-2-carboxamide,3-amino-7-(3-furanyl)-
  • 1-(2-Methylphenyl)cyclopropane-1,2-dicarboxylic acid
  • Rac-(1R,5S)-1-phenyl-3-azabicyclo[3.1.0]hexane-2,4-dione
  • Methyl 5-bromo-3-methylbenzo[b]thiophene-2-carboxylate
  • (1R,5S)-1-(4-Methylphenyl)-3-azabicyclo[3.1.0]hexane-2,4-dione
  • 2,4-DI-Tert-butyl-5-fluorophenol
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