hexylurea

Names

[ CAS No. ]:
2158-11-4

[ Name ]:
hexylurea

[Synonym ]:
Urea,hexyl-(8CI)
Urea,N-hexyl
N-Hexylurea
Urea,hexyl
WLN: ZVM6

Chemical & Physical Properties

[ Density]:
0.938g/cm3

[ Boiling Point ]:
220ºC at 760 mmHg

[ Molecular Formula ]:
C7H16N2O

[ Molecular Weight ]:
144.21500

[ Flash Point ]:
86.9ºC

[ Exact Mass ]:
144.12600

[ PSA ]:
55.12000

[ LogP ]:
2.32620

[ Vapour Pressure ]:
0.116mmHg at 25°C

[ Index of Refraction ]:
1.454

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
YT4725000
CHEMICAL NAME :
Urea, N-hexyl-
CAS REGISTRY NUMBER :
2158-11-4
BEILSTEIN REFERENCE NO. :
1752086
LAST UPDATED :
199712
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C7-H16-N2-O
MOLECULAR WEIGHT :
144.25
WISWESSER LINE NOTATION :
ZVM6

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE :
Parenteral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
325 mg/kg
TOXIC EFFECTS :
Behavioral - general anesthetic Behavioral - somnolence (general depressed activity)
REFERENCE :
JPETAB Journal of Pharmacology and Experimental Therapeutics. (Williams & Wilkins Co., 428 E. Preston St., Baltimore, MD 21202) V.1- 1909/10- Volume(issue)/page/year: 52,216,1934

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Hexylamine
  • Urethane
  • Potassium cyanate
  • 1-Iodohexane
  • N-Nitrocarbamide
  • Urea
  • hexylcyanamide
  • Sodium cyanide
  • hexyl isocyanate
  • Cyanogen bromide

DownStream

Related Compounds

  • dihexylurea
  • dicyclohexylurea
  • Nitroso-n-hexylurea
  • 6-(carbamoylamino)hexylurea
  • 1-diphenylphosphoryl-3-hexylurea
  • 1-(3,4-dichlorophenyl)-3-hexylurea
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-(4-methyl-6-oxopyrimidin-1-yl)-N-[[3-(2-oxopiperidin-4-yl)-1,2,4-oxadiazol-5-yl]methyl]acetamide
  • 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)-
  • 5-(2-Chloropyridin-3-yl)-1,2-oxazol-3-amine
  • (2S)-4-(2-chloro-6-methylpyridin-4-yl)butan-2-amine
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • 3-(4-chloro-1-ethyl-1H-imidazol-5-yl)-1,1,1-trifluoropropan-2-one
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide