1-(1H-indol-4-yloxy)-3-(propan-2-ylamino)propan-2-ol,2-(2-methoxyphenyl)acetic acid

Modify Date: 2025-11-08 04:50:38

1-(1H-indol-4-yloxy)-3-(propan-2-ylamino)propan-2-ol,2-(2-methoxyphenyl)acetic acid Structure
1-(1H-indol-4-yloxy)-3-(propan-2-ylamino)propan-2-ol,2-(2-methoxyphenyl)acetic acid structure
 Common Name 1-(1H-indol-4-yloxy)-3-(propan-2-ylamino)propan-2-ol,2-(2-methoxyphenyl)acetic acid
CAS Number 174509-45-6 Molecular Weight 414.49500
Density N/A Boiling Point N/A
Molecular Formula C23H30N2O5 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-(1H-indol-4-yloxy)-3-(propan-2-ylamino)propan-2-ol,2-(2-methoxyphenyl)acetic acid
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C23H30N2O5
Molecular Weight 414.49500
Exact Mass 414.21500
PSA 103.81000
LogP 3.61880
Vapour Pressure 3.77E-09mmHg at 25°C

 Synonyms

1-(1H-indol-4-yloxy)-3-(propan-2-ylamino)propan-2-ol
2-Propanol,1-(1H-indol-4-yloxy)-3-((1-methylethyl)amino)-,mono(2-methoxybenzeneacetate) (salt)
Benzeneacetic acid,2-methoxy-,compd with 1-(1H-indol-4-yloxy)-3-((1-methylethyl)amino)-2-propanol (1:1)
(2-methoxyphenyl)acetic acid-1-(1H-indol-4-yloxy)-3-(propan-2-ylamino)propan-2-ol (1:1)
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Chemsrc provides CAS#:174509-45-6 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-(1H-indol-4-yloxy)-3-(propan-2-ylamino)propan-2-ol,2-(2-methoxyphenyl)acetic acid>> amp version: 1-(1H-indol-4-yloxy)-3-(propan-2-ylamino)propan-2-ol,2-(2-methoxyphenyl)acetic acid

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