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
  • P693YA5SU6
  • (1S)-2-Azabicyclo[2.2.1]hept-5-ene-3-carboxylic acid
  • 5-Chloro-3-fluoro-3-methylindolin-2-one
  • 4-Amino-3-cyclohexylbutanoic acid hydrochloride
  • 5-Iodo-3-(trifluoromethyl)picolinonitrile
  • 5-((Phenylamino)methyl)picolinonitrile
  • 5-Bromo-8-hydroxyquinolin-2(1H)-one
  • 2-Phenylethanesulfonic acid [6-chloro-5-(2-methoxy-phenoxy)-2-(2-pyrimidinyl)-4-pyrimidinyl]-amide
  • Benzyl (1-(5-aminopent-2-yn-1-yl)piperidin-4-yl)carbamate dihydrochloride
  • N1-Benzyl-N1-methylpent-2-yne-1,5-diamine dihydrochloride
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