1-(5-Methoxy-1H-indol-3-yl)-2-butanamine

Modify Date: 2025-09-30 19:08:47

1-(5-Methoxy-1H-indol-3-yl)-2-butanamine Structure
1-(5-Methoxy-1H-indol-3-yl)-2-butanamine structure
Common Name 1-(5-Methoxy-1H-indol-3-yl)-2-butanamine
CAS Number 4765-10-0 Molecular Weight 218.295
Density 1.1±0.1 g/cm3 Boiling Point 393.3±27.0 °C at 760 mmHg
Molecular Formula C13H18N2O Melting Point N/A
MSDS N/A Flash Point 191.6±23.7 °C

 Names

Name 5-methoxy-.α.-Ethyltryptamine
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.1±0.1 g/cm3
Boiling Point 393.3±27.0 °C at 760 mmHg
Molecular Formula C13H18N2O
Molecular Weight 218.295
Flash Point 191.6±23.7 °C
Exact Mass 218.141907
PSA 51.04000
LogP 2.18
Vapour Pressure 0.0±0.9 mmHg at 25°C
Index of Refraction 1.606
InChIKey JHTPCKWBFLMJMQ-UHFFFAOYSA-N
SMILES CCC(N)Cc1c[nH]c2ccc(OC)cc12
Storage condition -20°C

 Precursor & DownStream

Precursor  2

DownStream  0

 Synonyms

3-acetyl-5-methoxybenzofuran
1H-Indole-3-ethanamine, α-ethyl-5-methoxy-
1-(5-Methoxy-1H-indol-3-yl)-2-butanamine
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