Urea, N- (4,4-dimethylcyclohexyl)-N-(2-fluoroethyl)-N-nitroso-

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Names

[ CAS No. ]:
33024-39-4

[ Name ]:
Urea, N- (4,4-dimethylcyclohexyl)-N-(2-fluoroethyl)-N-nitroso-

[Synonym ]:
N'-(4,4-Dimethyl-cyclohexyl)-N-(2-fluor-aethyl)-N-nitroso-harnstoff
Urea,3-(4,4-dimethylcyclohexyl)-1-(2-fluoroethyl)-1-nitroso

Chemical & Physical Properties

[ Density]:
1.21g/cm3

[ Molecular Formula ]:
C11H20FN3O2

[ Molecular Weight ]:
245.29400

[ Exact Mass ]:
245.15400

[ PSA ]:
61.77000

[ LogP ]:
3.00860

[ Index of Refraction ]:
1.529

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
YT0055000
CHEMICAL NAME :
Urea, 3-(4,4-dimethylcyclohexyl)-1-(2-fluoroethyl)-1-nitros o-
CAS REGISTRY NUMBER :
33024-39-4
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C11-H20-F-N3-O2
MOLECULAR WEIGHT :
245.34
WISWESSER LINE NOTATION :
L6TJ A1 A1 DMVNNO&&2F

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
51570 ug/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
NCISP* National Cancer Institute Screening Program Data Summary, Developmental Therapeutics Program. (Bethesda, MD 20205) Volume(issue)/page/year: JAN1986

Safety Information

[ HS Code ]:
2924299090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • N-(4,4-DIMETHYLCYCLOHEXYLIDENE)HYDROXYLAMINE
  • Urea,N-(4,4-dimethylcyclohexyl)-N'-(2-fluoroethyl)-

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

  • 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