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
  • 1-[1-(Aminomethyl)cyclobutyl]-2-ethylbutan-1-ol
  • 5-(2-Methoxyphenyl)-6-methylpyridin-2-amine
  • 1-(Pyridin-2-ylmethyl)pyrrolidin-3-amine hydrochloride
  • (Z)-3-Chloro-2-formyl-but-2-enoic acid ethyl ester
  • (1-(4-Chloropyrimidin-2-yl)piperidin-2-yl)methanamine hydrochloride
  • 1-[1-(Aminomethyl)cyclobutyl]-2-methylbutan-1-ol
  • Ethyl 5-phenyl-1-[4-(trifluoromethyl)phenyl]-1H-pyrazole-4-carboxylate
  • 2-[4-(acetylamino)-1H-indol-1-yl]-N-[2-(5-chloro-1H-indol-3-yl)ethyl]acetamide
  • N-(1-{2-[3,4-dihydro-2(1H)-isoquinolinyl]-2-oxoethyl}-1H-indol-4-yl)acetamide
  • Unii-5V51S7839P
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