1H-Indole-3-ethanamine,alpha,bta,5-trimethyl-,(R*,S*)-(9CI)

Modify Date: 2024-07-26 00:16:41

1H-Indole-3-ethanamine,alpha,bta,5-trimethyl-,(R*,S*)-(9CI) Structure
1H-Indole-3-ethanamine,alpha,bta,5-trimethyl-,(R*,S*)-(9CI) structure
Common Name 1H-Indole-3-ethanamine,alpha,bta,5-trimethyl-,(R*,S*)-(9CI)
CAS Number 775560-30-0 Molecular Weight 202.295
Density 1.1±0.1 g/cm3 Boiling Point 356.1±27.0 °C at 760 mmHg
Molecular Formula C13H18N2 Melting Point N/A
MSDS N/A Flash Point 196.4±10.9 °C

 Names

Name (2R,3S)-3-(5-Methyl-1H-indol-3-yl)-2-butanamine
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.1±0.1 g/cm3
Boiling Point 356.1±27.0 °C at 760 mmHg
Molecular Formula C13H18N2
Molecular Weight 202.295
Flash Point 196.4±10.9 °C
Exact Mass 202.147003
LogP 2.54
Vapour Pressure 0.0±0.8 mmHg at 25°C
Index of Refraction 1.612

 Synonyms

1H-Indole-3-ethanamine, α,β,5-trimethyl-, (αR,βS)-
(2R,3S)-3-(5-Methyl-1H-indol-3-yl)-2-butanamine