Urea,N-methyl-N'-(4-methylphenyl)-N-nitroso-

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Names

[ CAS No. ]:
23139-00-6

[ Name ]:
Urea,N-methyl-N'-(4-methylphenyl)-N-nitroso-

[Synonym ]:
1-Methyl-1-nitroso-3-<4-tolyl>-harnstoff

Chemical & Physical Properties

[ Density]:
1.19g/cm3

[ Molecular Formula ]:
C9H11N3O2

[ Molecular Weight ]:
193.20300

[ Exact Mass ]:
193.08500

[ PSA ]:
61.77000

[ LogP ]:
2.21310

[ Index of Refraction ]:
1.566

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
YT8205000
CHEMICAL NAME :
Urea, 1-methyl-1-nitroso-3-(p-tolyl)-
CAS REGISTRY NUMBER :
23139-00-6
LAST UPDATED :
199612
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C9-H11-N3-O2
MOLECULAR WEIGHT :
193.23
WISWESSER LINE NOTATION :
ONN1&VMR D1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
TDLo - Lowest published toxic dose
ROUTE OF EXPOSURE :
Administration onto the skin
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
574 mg/kg/7W-I
TOXIC EFFECTS :
Tumorigenic - Carcinogenic by RTECS criteria Gastrointestinal - tumors Skin and Appendages - tumors

MUTATION DATA

TYPE OF TEST :
Mutation in microorganisms
TEST SYSTEM :
Bacteria - Salmonella typhimurium
DOSE/DURATION :
33500 pmol/plate
REFERENCE :
CNREA8 Cancer Research. (Public Ledger Building, Suit 816, 6th & Chestnut Sts., Philadelphia, PA 19106) V.1- 1941- Volume(issue)/page/year: 39,5147,1979

Safety Information

[ HS Code ]:
2924299090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • p-Toluidine

DownStream

Customs

[ HS Code ]: 2924299090

[ Summary ]:
2924299090. other cyclic amides (including cyclic carbamates) and their derivatives; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

Related Compounds

  • N-Methyl-N1-(4-methylphenyl)urea
  • Urea,N-(2-bromoethyl)-N'-(4-methylphenyl)-N-nitroso-
  • Urea,N-(2-hydroxyethyl)-N'-(4-methylphenyl)-N-nitroso-
  • Urea,N-(3-chloropropyl)-N'-(4-methylphenyl)-N-nitroso-
  • N-methyl-N'-(4-methylphenyl)-N-phenylethanimidamide
  • Urea,N-methyl-N'-(4-nitrophenyl)-N-phenyl-
  • 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
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine