1-heptan-4-yl-3-prop-2-enylurea

Names

[ CAS No. ]:
40755-07-5

[ Name ]:
1-heptan-4-yl-3-prop-2-enylurea

[Synonym ]:
1-Allyl-3-(1-propylbutyl)urea
1-Allyl-3-(4-heptyl)urea
1-heptan-4-yl-3-prop-2-en-1-ylurea
Urea,1-allyl-3-(4-heptyl)

Chemical & Physical Properties

[ Density]:
0.9g/cm3

[ Boiling Point ]:
335.1ºC at 760mmHg

[ Molecular Formula ]:
C11H22N2O

[ Molecular Weight ]:
198.30500

[ Flash Point ]:
124.6ºC

[ Exact Mass ]:
198.17300

[ PSA ]:
44.62000

[ LogP ]:
3.03570

[ Index of Refraction ]:
1.456

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-Heptanone
  • 4-heptylamine
  • Allyl Isocyanate

DownStream

Related Compounds

  • 1-(1,3-dimethyl-2,6-dioxopyrimidin-4-yl)-3-prop-2-enylurea
  • N-Allyl-N'-(4-phenyl-2-thiazolyl)urea
  • 1-propan-2-yl-3-prop-2-enylurea
  • 1-(4-chlorophenyl)sulfonyl-3-prop-2-enylurea
  • 1-[1-(3,3-diphenylpropyl)piperidin-4-yl]-3-phenyl-1-prop-2-enylurea
  • 1-[2-[bis(2-chloroethyl)amino]-2-oxo-1,3,2λ5-oxazaphosphinan-4-yl]-1-hydroxy-3-prop-2-enylurea
  • N1,N10-Bis(bicyclo[4.2.0]octa-1,3,5-trien-3-yl)decanediamide
  • 1-(Bromomethyl)-4-ethyl-2,6,7-trioxabicyclo[2.2.2]octane
  • 2-(Chloromethyl)-6-[2-[6-(chloromethyl)pyridin-2-yl]ethyl]pyridine
  • Diazene, bis[4-(2-chloroethyl)phenyl]-, (E)-
  • 3'-Amino-2'-fluoro-5'-(trifluoromethyl)acetophenone
  • Methyl 1-[(4-methylphenyl)sulfonyl]-4-piperidinyl sulfate
  • 3-Bromo-5-cyano-2-fluorobenzoic acid
  • 6'-Cyano-2',3'-difluoroacetophenone
  • 3-Acetyl-4-bromo-2-fluorobenzonitrile
  • 7-Chloro-2-(propan-2-yl)imidazo[1,2-a]pyridine
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