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

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
  • 3-bromo-N,N-dimethyl-5H,6H,7H,8H-imidazo[1,5-a]pyridin-7-amine
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 4-Methyl-2-(trifluoromethyl)-1H-imidazole-5-carbaldehyde
  • 1H-Pyrido[4,3-b]indole, 7-chloro-2,3,4,5-tetrahydro-4,5,6-trimethyl-
  • 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
  • Methyl 2-((1-(2-fluorobenzoyl)pyrrolidin-3-yl)thio)acetate