2-(2-Methyl-1H-indol-3-yl)-2-phenylethanamine

Modify Date: 2024-04-08 21:55:05

2-(2-Methyl-1H-indol-3-yl)-2-phenylethanamine Structure
2-(2-Methyl-1H-indol-3-yl)-2-phenylethanamine structure
Common Name 2-(2-Methyl-1H-indol-3-yl)-2-phenylethanamine
CAS Number 111091-84-0 Molecular Weight 250.338
Density 1.1±0.1 g/cm3 Boiling Point 442.4±40.0 °C at 760 mmHg
Molecular Formula C17H18N2 Melting Point N/A
MSDS N/A Flash Point 251.6±14.5 °C

 Names

Name 2-(2-Methyl-1H-indol-3-yl)-2-phenylethanamine
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.1±0.1 g/cm3
Boiling Point 442.4±40.0 °C at 760 mmHg
Molecular Formula C17H18N2
Molecular Weight 250.338
Flash Point 251.6±14.5 °C
Exact Mass 250.147003
LogP 3.39
Vapour Pressure 0.0±1.1 mmHg at 25°C
Index of Refraction 1.662
InChIKey GSGJVAPSKPIZOX-UHFFFAOYSA-N
SMILES Cc1[nH]c2ccccc2c1C(CN)c1ccccc1

 Synonyms

1H-Indole-3-ethanamine, 2-methyl-β-phenyl-
2-(2-Methyl-1H-indol-3-yl)-2-phenylethanamine
MFCD09863998
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