N-(2-oxopropyl)-N-prop-2-enyl-nitrous amide

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Names

[ CAS No. ]:
91308-71-3

[ Name ]:
N-(2-oxopropyl)-N-prop-2-enyl-nitrous amide

[Synonym ]:
N-nitrosallyl-2-oxopropylamine

Chemical & Physical Properties

[ Density]:
1.03g/cm3

[ Boiling Point ]:
264.6ºC at 760mmHg

[ Molecular Formula ]:
C6H10N2O2

[ Molecular Weight ]:
142.15600

[ Flash Point ]:
113.8ºC

[ Exact Mass ]:
142.07400

[ PSA ]:
49.74000

[ LogP ]:
0.74480

[ Index of Refraction ]:
1.473

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
AL3600000
CHEMICAL NAME :
Acetone, (allylnitrosamino)-
CAS REGISTRY NUMBER :
91308-71-3
LAST UPDATED :
199706
DATA ITEMS CITED :
4
MOLECULAR FORMULA :
C6-H10-N2-O2
MOLECULAR WEIGHT :
142.18

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
TDLo - Lowest published toxic dose
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
995 mg/kg/74W-I
TOXIC EFFECTS :
Tumorigenic - equivocal tumorigenic agent by RTECS criteria Gastrointestinal - tumors Liver - tumors
TYPE OF TEST :
TDLo - Lowest published toxic dose
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - hamster
DOSE/DURATION :
1848 mg/kg/50W-I
TOXIC EFFECTS :
Tumorigenic - equivocal tumorigenic agent by RTECS criteria Sense Organs and Special Senses (Olfaction) - tumors Liver - tumors
TYPE OF TEST :
TD - Toxic dose (other than lowest)
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
1225 mg/kg/50W-I
TOXIC EFFECTS :
Tumorigenic - equivocal tumorigenic agent by RTECS criteria Gastrointestinal - tumors Liver - tumors

MUTATION DATA

TYPE OF TEST :
Mutation in microorganisms
TEST SYSTEM :
Bacteria - Salmonella typhimurium
DOSE/DURATION :
10 ug/plate
REFERENCE :
TCMUE9 Topics in Chemical Mutagenesis. (Plenum Pub. Corp., 233 Spring Street, New York, NY 10013) V.1- 1984- Volume(issue)/page/year: 1,13,1984

Related Compounds

  • 2-Propen-1-amine,N-nitroso-N-2-propen-1-yl-
  • N-(2-iodophenyl)-N-(prop-2-enyl)acetamide
  • 2-N,2-N-bis(prop-2-enyl)-6-(trichloromethyl)-1,3,5-triazine-2,4-diamine
  • 5-N-ethyl-2-N-prop-2-enyl-1,3,4-thiadiazole-2,5-diamine
  • Alinidine
  • 2-Benzothiazolamine,N-2-propenyl-(9CI)
  • N-(2-furylmethyl)-1-isopropyl-1H-indole-3-carboxamide
  • 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
  • 2-Chloro-4-(6-chloro-5-methylpyridine-3-sulfonamido)benzoic acid
  • 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