Propanamide,2-(acetyloxy)-N-[3-(acetyloxy)propyl]-

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Names

[ CAS No. ]:
7146-55-6

[ Name ]:
Propanamide,2-(acetyloxy)-N-[3-(acetyloxy)propyl]-

Chemical & Physical Properties

[ Density]:
1.117g/cm3

[ Boiling Point ]:
389.6ºC at 760 mmHg

[ Molecular Formula ]:
C₁₀H₁₇NO₅

[ Molecular Weight ]:
231.24600

[ Flash Point ]:
189.4ºC

[ Exact Mass ]:
231.11100

[ PSA ]:
81.70000

[ LogP ]:
0.39830

[ Index of Refraction ]:
1.449

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

N-(3-hydroxy-propyl)-lactamide
Ethanoic anhydride

DownStream

Related Compounds

Propanamide,2-(acetyloxy)-N-[2-(acetyloxy)propyl]-
Panthenyl triacetate
Propanamide,2-(acetyloxy)-N,N-bis[2-(acetyloxy)ethyl]-
Propanamide,2-(acetyloxy)-N,N-dimethyl-
Propanamide,2-(acetyloxy)-N-butyl-
Propanamide,2-(acetyloxy)-N,N-bis(phenylmethyl)-
3-[(4-Chloro-1,3,5-triazin-2-yl)amino]benzamide
4-[(4-Chloro-1,3,5-triazin-2-yl)amino]benzenemethanesulfonamide
6-[(4-Chloro-1,3,5-triazin-2-yl)amino]-2,3-dihydro-1H-indole-1-sulfonamide
4-(2-Pyridinyldithio)butanoic acid hydrazide
Methyl 6-chloro-4-morpholinopicolinate
3-Cyclopropyl-6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazole-6-carboxylic acid
1-Methyl-6-(1,2,3,4-tetrahydro-1,7-naphthyridin-5-yl)-3,4-dihydroquinolin-2(1H)-one
(+)-(R)-4-bromo-5,6,7,8-tetrahydroisoquinolin-8-amine
tert-butyl (1-(1-methyl-4-nitro-1H-pyrazol-5-yl)piperidin-4-yl)methylcarbamate
(R)-N-(1-(4-amino-1-(2,2-difluoroethyl)-1H-pyrazol-5-yl)azepan-4-yl)-2,2,2-trifluoro-N-methylacetamide

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