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
  • 2-{2-[(6-Oxo-4-propyl-1,6-dihydropyrimidin-2-yl)sulfanyl]acetamido}benzoic acid
  • N,N-Diethyl-2,3-bis(hydroxyimino)butanamide
  • 1-[2-Chloro-6-(trifluoromethyl)phenyl]piperazine
  • 1-(2-Methoxy-3-(trifluoromethyl)phenyl)piperazine
  • 4-Methoxy-2-(piperazin-1-yl)phenol
  • 1-(3-Bromo-2-nitrophenyl)piperazine
  • 3-(Piperazin-1-yl)-4-(trifluoromethyl)aniline
  • 3-Chloro-5-(1-piperazinyl)benzonitrile
  • Methyl 5-bromo-6-(cyclopropylmethoxy)pyridine-3-carboxylate
  • 4-(4-Isopropylpiperazin-1-yl)-3-(trifluoromethyl)benzonitrile
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