1-dimethylaminobut-3-en-2-yl 2,2-diphenylacetate

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Names

[ CAS No. ]:
7495-17-2

[ Name ]:
1-dimethylaminobut-3-en-2-yl 2,2-diphenylacetate

[Synonym ]:
diphenyl-acetic acid-(1-dimethylaminomethyl-allyl ester)
Diphenyl-essigsaeure-(1-dimethylaminomethyl-allylester)

Chemical & Physical Properties

[ Density]:
1.062g/cm3

[ Boiling Point ]:
419.1ºC at 760 mmHg

[ Molecular Formula ]:
C20H23NO2

[ Molecular Weight ]:
309.40200

[ Flash Point ]:
133.2ºC

[ Exact Mass ]:
309.17300

[ PSA ]:
29.54000

[ LogP ]:
3.47790

[ Index of Refraction ]:
1.552

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Diphenylacetyl chloride

DownStream

Related Compounds

  • 1-(2-methylbut-3-en-2-yl)-2-(2-methylpropoxy)cyclopent-2-en-1-ol
  • 1,3-bis(diethylamino)propan-2-yl 2,2-diphenylacetate
  • 5-but-3-en-2-yl-2,2-dimethyl-1,3-dioxane-4,6-dione
  • 2,2,2-trichloroacetimidic acid 1-methylallyl ester
  • 4-(2-hydroxybut-3-en-2-yl)-2,2-dimethyl-1,3-oxathiolan-5-one
  • 1-dimethylaminobut-3-en-2-ol
  • 2-[1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylcyclopentyl]acetic acid
  • 3-(3-Bromophenyl)pyrrolidin-3-olhydrochloride
  • 4-(4-Chloro-3-methylphenyl)-3-methylbutan-2-ol
  • 5-(2-methyl-2H-indazol-3-yl)-1,2-oxazol-3-amine
  • 1-(Azetidine-1-sulfonyl)-3,3,4,4,4-pentafluorobutan-2-amine
  • 1-[(4,4-Dimethylpiperidin-1-yl)sulfonyl]-3,3,4,4,4-pentafluorobutan-2-amine
  • 2-[8-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)octanamido]-2-methylbutanoic acid
  • 6-[2-(Aminomethyl)azetidin-1-yl]-2-hydroxy-3-methyl-3,4-dihydropyrimidin-4-one
  • 2,2-dimethyl-3-(4-nitro-1H-pyrazol-3-yl)propanoic acid
  • 3-Chloro-2-[2-(1-hydroxycyclopropyl)ethyl]phenol
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