2-(2-Ethoxy-3-methoxyphenyl)-2-(1H-indol-3-yl)ethanamine

Modify Date: 2025-10-10 16:52:08

2-(2-Ethoxy-3-methoxyphenyl)-2-(1H-indol-3-yl)ethanamine Structure
2-(2-Ethoxy-3-methoxyphenyl)-2-(1H-indol-3-yl)ethanamine structure
Common Name 2-(2-Ethoxy-3-methoxyphenyl)-2-(1H-indol-3-yl)ethanamine
CAS Number 881044-37-7 Molecular Weight 310.390
Density 1.2±0.1 g/cm3 Boiling Point 503.4±50.0 °C at 760 mmHg
Molecular Formula C19H22N2O2 Melting Point N/A
MSDS N/A Flash Point 258.3±30.1 °C

 Names

Name 2-(2-Ethoxy-3-methoxyphenyl)-2-(1H-indol-3-yl)ethanamine
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.2±0.1 g/cm3
Boiling Point 503.4±50.0 °C at 760 mmHg
Molecular Formula C19H22N2O2
Molecular Weight 310.390
Flash Point 258.3±30.1 °C
Exact Mass 310.168121
LogP 3.19
Vapour Pressure 0.0±1.3 mmHg at 25°C
Index of Refraction 1.623
InChIKey QOBRJZOCBYGGEH-UHFFFAOYSA-N
SMILES CCOc1c(OC)cccc1C(CN)c1c[nH]c2ccccc12

 Synonyms

2-(2-Ethoxy-3-methoxyphenyl)-2-(1H-indol-3-yl)ethanamine
1H-Indole-3-ethanamine, β-(2-ethoxy-3-methoxyphenyl)-
MFCD06650676
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