2-(propanoylamino)pentan-3-yl propanoate

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Names

[ CAS No. ]:
7462-65-9

[ Name ]:
2-(propanoylamino)pentan-3-yl propanoate

[Synonym ]:
2-propionylamino-3-propionyloxy-pentane

Chemical & Physical Properties

[ Density]:
0.977g/cm3

[ Boiling Point ]:
350.8ºC at 760 mmHg

[ Molecular Formula ]:
C11H21NO3

[ Molecular Weight ]:
215.28900

[ Flash Point ]:
166ºC

[ Exact Mass ]:
215.15200

[ PSA ]:
55.40000

[ LogP ]:
2.02380

[ Index of Refraction ]:
1.442

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3-methoxy-6-(methylthio)pyridazine
  • Propanamide,N-(2-hydroxy-1-methylbutyl)-
  • Propanoyl chloride

DownStream

Related Compounds

  • (2-pentan-3-yl-2H-1,3,4-oxadiazol-5-ylidene)azanium,chloride
  • 2-pentan-3-yl-1-[4-[5-[4-[(N'-pentan-3-ylcarbamimidoyl)amino]phenyl]furan-2-yl]phenyl]guanidine
  • 1,5-bis(oxolan-2-yl)pentan-3-yl propanoate
  • 1-hydroxy-2-pentan-3-yl-3-pyridin-3-ylguanidine
  • 4,5-dimethyl-2-pentan-3-yl-3,6-dihydro-2H-pyran
  • 4,4-dimethyl-2-pentan-3-yl-5H-1,3-oxazole
  • 3-(2,6-Dichloro-5-fluoropyridin-3-yl)butan-1-amine
  • tert-butyl N-[5-(2-aminoethoxy)-2-bromophenyl]carbamate
  • tert-butyl N-[1-amino-3-(5-chloropyrazin-2-yl)propan-2-yl]carbamate
  • 3-(6-Chloro-2-methoxypyridin-3-yl)-1,1-difluoro-2-methylpropan-2-amine
  • 5-(2-Bromo-3-fluorophenyl)-1,3-oxazol-2-amine
  • 3-(3-Chloro-4-nitrophenyl)-3-hydroxypropanoic acid
  • 2-(2-Bromo-5-methylphenyl)-3,3-difluoropropan-1-amine
  • 1-(2-Chloropyridin-4-yl)-2,2-difluoroethan-1-amine
  • 5-(2-Bromo-4-chlorophenyl)-1,2-oxazol-4-amine
  • 4-Bromo-3-(piperidin-4-yloxy)benzonitrile
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