Butanoic acid,3-(propylamino)-, ethyl ester

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Names

[ CAS No. ]:
16217-25-7

[ Name ]:
Butanoic acid,3-(propylamino)-, ethyl ester

[Synonym ]:
3-n-Propylamino-buttersaeureethylester

Chemical & Physical Properties

[ Density]:
0.912g/cm3

[ Boiling Point ]:
229.9ºC at 760mmHg

[ Molecular Formula ]:
C9H19NO2

[ Molecular Weight ]:
173.25300

[ Flash Point ]:
92.8ºC

[ Exact Mass ]:
173.14200

[ PSA ]:
38.33000

[ LogP ]:
1.71860

[ Vapour Pressure ]:
0.0678mmHg at 25°C

[ Index of Refraction ]:
1.43

Synthetic Route

Precursor & DownStream

Precursor

  • Propylamine
  • Ethyl crotonate

DownStream


Related Compounds

  • Benzoic acid, 3-(propylamino)-, ethyl ester (9CI)
  • 4-Pyridinecarboxylicacid,3-(propylamino)-,ethylester(9CI)
  • Butanoic acid, 3-iodo-, ethyl ester
  • Butanoic acid, 3-amino-, ethyl ester, hydrochloride
  • Butanoic acid,3-cyano-, ethyl ester
  • Butanoic acid,3-amino-, ethyl ester
  • Benzo[b]thiophene-4-acetamide,n-methyl-n-[(1r,2r)-2-(1-pyrrolidinyl)cycloheptyl]-
  • 2-(2,5-Dimethylmorpholin-4-yl)ethan-1-amine
  • [(Dimethyl-1,2-oxazol-4-yl)methyl](pentan-2-yl)amine
  • 1-Butyl-5-hydroxy-2-methyl-1h-indole-3-carboxylic acid
  • (Oc-6-11)-tetrachlorobis(1H-indazole-kappaN2)ruthenate(1-)
  • N-(3-chloro-4-methylphenyl)-2-(8-morpholino-3-oxo-[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl)acetamide
  • N-(3-chloro-4-methoxyphenyl)-2-(8-morpholino-3-oxo-[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl)acetamide
  • N-(5-chloro-2,4-dimethoxyphenyl)-2-(8-morpholino-3-oxo-[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl)acetamide
  • N-(2-chloro-5-(trifluoromethyl)phenyl)-2-(8-morpholino-3-oxo-[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl)acetamide
  • 2-(2-(4-(2-fluorophenyl)piperazin-1-yl)-2-oxoethyl)-8-morpholino-[1,2,4]triazolo[4,3-a]pyrazin-3(2H)-one
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