2-Propenoic acid,2-(dibutylamino)ethyl ester

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Names

[ CAS No. ]:
7709-10-6

[ Name ]:
2-Propenoic acid,2-(dibutylamino)ethyl ester

Chemical & Physical Properties

[ Density]:
0.913g/cm3

[ Boiling Point ]:
294.7ºC at 760mmHg

[ Molecular Formula ]:
C13H25NO2

[ Molecular Weight ]:
227.34300

[ Flash Point ]:
92.5ºC

[ Exact Mass ]:
227.18900

[ PSA ]:
29.54000

[ LogP ]:
2.61780

[ Index of Refraction ]:
1.454

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Dibutylaminoethanol
  • acrylic acid methyl ester
  • Ethyl acrylate TOP1 supplier

DownStream

Related Compounds

  • ethyl 2-[(dibutylamino)methyl]prop-2-enoate
  • 2-(dibutylamino)ethyl 2-methylprop-2-enoate
  • 2-Propenoic acid,2-chloro-, ethyl ester
  • 2-PROPENOIC ACID, 2-(IODOMETHYL)-, ETHYL ESTER
  • 2-Propenoic acid, 2-hydroxy-, ethyl ester (9CI)
  • 2-Propenoic acid,2-(2-methoxyethoxy)ethyl ester
  • Ethyl 3-(4-methoxybutyl)imidazo[1,2-a]pyridine-2-carboxylate
  • CID 53418466
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 3-(2-methoxyphenyl)-2,11-dimethyl-2,3,5,6-tetrahydro-4H-2,6-methano-1,3,5-benzoxadiazocine-4-thione
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 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)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 2-Bromo-5-(phenoxymethyl)pyridine