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alpha-[(4-Ethoxyphenyl)amino]-N-propylbenzeneacetamide
[CAS# 1163-54-8]

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Identification
Name alpha-[(4-Ethoxyphenyl)amino]-N-propylbenzeneacetamide
Molecular Structure CAS # 1163-54-8, alpha-[(4-Ethoxyphenyl)amino]-N-propylbenzeneacetamide
Molecular Formula C19H24N2O2
Molecular Weight 312.41
CAS Registry Number 1163-54-8
Properties
Solubility Practically insoluble (0.037 g/L) (25 ºC), Calc.*
Density 1.104±0.06 g/cm3 (20 ºC 760 Torr), Calc.*
Melting point 115-116 ºC**
* Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2015 ACD/Labs)
** Larizza, A.; Farmaco, Edizione Scientifica 1964, V19(12), P1012-20.
Market Analysis Reports
List of Reports Available for alpha-[(4-Ethoxyphenyl)amino]-N-propylbenzeneacetamide
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