3-(p-Acetylaminophenoxy)-1-methyl-1,2-propanediol

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Names

[ CAS No. ]:
63905-27-1

[ Name ]:
3-(p-Acetylaminophenoxy)-1-methyl-1,2-propanediol

Chemical & Physical Properties

[ Density]:
1.247g/cm3

[ Boiling Point ]:
508.1ºC at 760 mmHg

[ Molecular Formula ]:
C₁₂H₁₇NO₄

[ Molecular Weight ]:
239.26800

[ Flash Point ]:
261.1ºC

[ Exact Mass ]:
239.11600

[ PSA ]:
82.28000

[ LogP ]:
1.41500

[ Index of Refraction ]:
1.582

Related Compounds

3-(p-Methoxyphenoxy)-2-methyl-1,2-propanediol
3-(p-Chlorophenoxy)-2-methyl-1,2-propanediol
N'-(4-Chlorophenyl)-N-methyl-N-(2-methyl-1-propenyl)urea
3-(p-Ethoxyphenoxy)-1,2-propanediol
3-(p-Ethylphenoxy)-1,2-propanediol
3-(p-Ethylbenzyloxy)-1,2-propanediol
N1-(5-chloro-2-methylphenyl)-N2-(2-(indolin-1-yl)-2-(thiophen-2-yl)ethyl)oxalamide
N1-(2-(1H-indol-3-yl)ethyl)-N2-(2-(indolin-1-yl)-2-(thiophen-2-yl)ethyl)oxalamide
N1-(3-acetamidophenyl)-N2-(2-(indolin-1-yl)-2-(thiophen-2-yl)ethyl)oxalamide
N1-(4-acetamidophenyl)-N2-(2-(indolin-1-yl)-2-(thiophen-2-yl)ethyl)oxalamide
1-(tert-butyl)-3-(2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(thiophen-2-yl)ethyl)urea
1-(2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(thiophen-2-yl)ethyl)-3-(m-tolyl)urea
N-(2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(thiophen-2-yl)ethyl)-3,3-dimethylbutanamide
N-(2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(thiophen-2-yl)ethyl)cyclopropanecarboxamide
N-(2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(thiophen-2-yl)ethyl)-3-fluorobenzamide
3-chloro-N-(2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(thiophen-2-yl)ethyl)benzamide

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