N-OCTYLUREA

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Names

[ CAS No. ]:
2158-10-3

[ Name ]:
N-OCTYLUREA

[Synonym ]:
n-octyl urea
N-(n-octyl)urea
Urea,octyl

Chemical & Physical Properties

[ Density]:
0.922g/cm3

[ Boiling Point ]:
258ºC at 760 mmHg

[ Molecular Formula ]:
C9H20N2O

[ Molecular Weight ]:
172.26800

[ Flash Point ]:
109.8ºC

[ Exact Mass ]:
172.15800

[ PSA ]:
56.11000

[ LogP ]:
2.91990

[ Vapour Pressure ]:
0.0141mmHg at 25°C

[ Index of Refraction ]:
1.457

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
YT9810000
CHEMICAL NAME :
Urea, octyl-
CAS REGISTRY NUMBER :
2158-10-3
BEILSTEIN REFERENCE NO. :
1759386
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C9-H20-N2-O

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD - Lethal dose
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
>500 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
NCNSA6 National Academy of Sciences, National Research Council, Chemical-Biological Coordination Center, Review. (Washington, DC) Volume(issue)/page/year: 5,47,1953

Safety Information

[ HS Code ]:
2924199090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • n-octyl cyanamide
  • Octyl isocyanate
  • N-Nitrocarbamide
  • Octylamine
  • Carbon dioxide
  • 1-Iodooctane
  • 1-octyl isocyanide
  • Cyanogen bromide

DownStream

Customs

[ HS Code ]: 2924199090

[ Summary ]:
2924199090. other acyclic amides (including acyclic 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-(8-hydroxyquinolin-7-yl)-N'-n-octylurea
  • N-(4-chloro-3-nitrophenyl)quinoline-8-sulfonamide
  • N-(3,5-dichlorophenyl)quinoline-8-sulfonamide
  • N-hydroxyquinoline-8-sulfonamide
  • N-(3,4-dichlorophenyl)quinoline-8-sulfonamide
  • N,N-diethyl-2-trityloxy-ethanamine hydrochloride
  • N-((4-(dimethylamino)pyrimidin-2-yl)methyl)-4-ethylbenzenesulfonamide
  • N-(2-(dimethylamino)-2-(1-methyl-1H-indol-3-yl)ethyl)-5-(furan-2-yl)isoxazole-3-carboxamide
  • N-((4-(dimethylamino)pyrimidin-2-yl)methyl)-4-(trifluoromethyl)benzenesulfonamide
  • N-((2-(pyrrolidin-1-yl)pyrimidin-4-yl)methyl)thiophene-2-carboxamide
  • N-[2-(dimethylamino)-2-(1-methyl-1H-indol-3-yl)ethyl]-2-(ethylsulfanyl)benzamide
  • 2,6-difluoro-N-{[6-methyl-2-(pyrrolidin-1-yl)pyrimidin-4-yl]methyl}benzamide
  • N-((6-methyl-2-(pyrrolidin-1-yl)pyrimidin-4-yl)methyl)-4-phenylbutanamide
  • N-((6-methyl-2-(pyrrolidin-1-yl)pyrimidin-4-yl)methyl)cinnamamide
  • 2-chloro-4-fluoro-N-{[6-methyl-2-(pyrrolidin-1-yl)pyrimidin-4-yl]methyl}benzamide
  • N-(2-(dimethylamino)-2-(1-methyl-1H-indol-3-yl)ethyl)-4-oxo-4H-chromene-2-carboxamide
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