CARBAMIC ACID, METHYL-, 2-HYDROXY-3-(o-TOLYLOXY)PROPYL ESTER

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Names

[ Name ]:
CARBAMIC ACID, METHYL-, 2-HYDROXY-3-(o-TOLYLOXY)PROPYL ESTER

[Synonym ]:
methyl-carbamic acid-(2-hydroxy-3-o-tolyloxy-propyl ester)
2-hydroxy-3-(2-methylphenoxy)propyl methylcarbamate
Methyl-carbamidsaeure-(2-hydroxy-3-o-tolyloxy-propylester)
1,2-Propanediol,3-(2-methylphenoxy)-,1-(methylcarbamate)
CARBAMIC ACID,METHYL-,2-HYDROXY-3-(o-TOLYLOXY)PROPYL ESTER
1,2-Propanediol,3-(o-tolyloxy)-,methylcarbamate
3-(o-Toloxy)-2-hydroxypropyl N-methylcarbamate

Chemical & Physical Properties

[ Density]:
1.161g/cm3

[ Boiling Point ]:
430.3ºC at 760 mmHg

[ Molecular Formula ]:
C₁₂H₁₇NO₄

[ Molecular Weight ]:
239.26800

[ Flash Point ]:
214ºC

[ Exact Mass ]:
239.11600

[ PSA ]:
71.28000

[ LogP ]:
1.29510

[ Index of Refraction ]:
1.525

Synthetic Route

Click to get detail synthetic route

Related Compounds

(S)-2,2,2-Trifluoro-1-(5-fluoro-1H-indol-3-YL)ethan-1-amine
(S)-1-(5-Chloro-1H-indol-3-YL)-2,2,2-trifluoroethan-1-amine
(S)-2,2,2-Trifluoro-1-(5-methoxy-1H-indol-3-YL)ethan-1-amine
(S)-2,2,2-Trifluoro-1-(6-methoxy-1H-indol-3-YL)ethan-1-amine
(S)-2,2,2-Trifluoro-1-(5-(trifluoromethoxy)-1H-indol-3-YL)ethan-1-amine
(S)-2,2,2-Trifluoro-1-(5-(trifluoromethyl)-1H-indol-3-YL)ethan-1-amine
(S)-2,2,2-Trifluoro-1-(6-fluoro-1H-indol-3-YL)ethan-1-amine
(S)-1-(6-Bromo-1H-indol-3-YL)-2,2,2-trifluoroethan-1-amine
(R)-2,2,2-Trifluoro-1-(5-fluoro-1H-indol-3-YL)ethan-1-amine
(R)-2,2,2-Trifluoro-1-(5-(trifluoromethoxy)-1H-indol-3-YL)ethan-1-amine

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