N-Cyclohexyl-N-2-pyridinylurea

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Names

[ CAS No. ]:
49665-58-9

[ Name ]:
N-Cyclohexyl-N-2-pyridinylurea

[Synonym ]:
Urea,N-cyclohexyl-N'-2-pyridinyl
LP 2100
Diarylurea deriv. 14f
N-Cyclohexyl-N'-2-pyridinylurea

Chemical & Physical Properties

[ Density]:
1.14g/cm3

[ Boiling Point ]:
354.4ºC at 760mmHg

[ Molecular Formula ]:
C12H17N3O

[ Molecular Weight ]:
219.28300

[ Flash Point ]:
168.1ºC

[ Exact Mass ]:
219.13700

[ PSA ]:
54.02000

[ LogP ]:
2.99970

[ Index of Refraction ]:
1.561

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
YS7668750
CHEMICAL NAME :
Urea, N-cyclohexyl-N'-2-pyridinyl-
CAS REGISTRY NUMBER :
49665-58-9
LAST UPDATED :
199806
DATA ITEMS CITED :
2

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
2 gm/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
FRXXBL French Demande Patent Document. (U.S. Patent and Trademark Office, Foreign Patents, Washington, DC 20231) Volume(issue)/page/year: #2155856
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
1800 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
FRXXBL French Demande Patent Document. (U.S. Patent and Trademark Office, Foreign Patents, Washington, DC 20231) Volume(issue)/page/year: #2155856

Safety Information

[ HS Code ]:
2933399090

Customs

[ HS Code ]: 2933399090

[ Summary ]:
2933399090. other compounds containing an unfused pyridine ring (whether or not hydrogenated) in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%


Related Compounds

  • N-cyclohexyl-N-(2-diethylaminoethyl)-3-phenyl-propanamide
  • N-cyclohexyl-N-(2-hydroxyethyl)-4-(1,2-dihydro-2-oxo-6-quinolyloxy)butyramide
  • N-cyclohexyl-N-(2,5-dichlorophenyl)sulfonylacetamide
  • N-cyclohexyl-N-(2-hydroxybutyl)-5-[(2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]pentanamide
  • N-cyclohexyl-N-[[2-(trifluoromethyl)phenyl]methyl]piperidin-3-amine
  • N-cyclohexyl-N-[2-(1-methylpiperidin-1-ium-1-yl)ethyl]aniline,bromide
  • tert-butyl N-[4-(4-aminobut-1-en-2-yl)-2-methoxyphenyl]carbamate
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • tert-butyl N-[(2S)-4-amino-2-hydroxybutyl]-N-(propan-2-yl)carbamate
  • 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