1-(5-methoxy-1-methyl-1H-indol-3-yl)propan-2-amine

Modify Date: 2025-08-25 20:56:53

1-(5-methoxy-1-methyl-1H-indol-3-yl)propan-2-amine Structure
1-(5-methoxy-1-methyl-1H-indol-3-yl)propan-2-amine structure
 Common Name 1-(5-methoxy-1-methyl-1H-indol-3-yl)propan-2-amine
CAS Number 40263-31-8 Molecular Weight 218.29500
Density N/A Boiling Point N/A
Molecular Formula C13H18N2O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-(5-methoxy-1-methyl-1H-indol-3-yl)propan-2-amine
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C13H18N2O
Molecular Weight 218.29500
Exact Mass 218.14200
PSA 40.18000
LogP 2.77690

 Synonyms

2-(5-methoxy-1-methyl-indol-3-yl)-1-methyl-ethylamine
2-(5-Methoxy-1-methyl-indol-3-yl)-1-methyl-aethylamin
1,α-Dimethyl-5-methoxy-tryptamin
1,2-Dimethyl-5-methoxytryptamin
2-(5-METHOXY-1-METHYL-1H-INDOL-3-YL)-1-METHYL-ETHYLAMINE
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Chemsrc provides CAS#:40263-31-8 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-(5-methoxy-1-methyl-1H-indol-3-yl)propan-2-amine>> amp version: 1-(5-methoxy-1-methyl-1H-indol-3-yl)propan-2-amine

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