(S)-2-(1H-indol-3-yl)-1-Methyl-ethylaMine

(S)-2-(1H-indol-3-yl)-1-Methyl-ethylaMine structure

CAS No.: 7795-51-9

Chemical Name:: (S)-2-(1H-indol-3-yl)-1-Methyl-ethylaMine

Synonyms: (S)-α-Methyltryptamine;(+)-ALPHA-METHYLTRYPTAMINE;(S)-alpha-Methyltryptamine;(R)-1-(1H-indol-3-yl)propan-2-amine;(aS)-a-methyl-1H-Indole-3-ethanamine;(2S)-1-(1H-indol-3-yl)propan-2-amine;1H-Indole-3-ethanamine, α-methyl-, (αS)-;(S)-2-(1H-indol-3-yl)-1-Methyl-ethylaMine

CBNumber:: CB82734819

Molecular Formula:: C11H14N2

Molecular Weight:: 174.25

MDL Number:

MOL File:: 7795-51-9.mol

Last updated:2022-12-21 16:56:50

(S)-2-(1H-indol-3-yl)-1-Methyl-ethylaMine Properties

Melting point	125-126°
alpha	D25 +34.9° (c = 0.9 in methanol)
Boiling point	344.5±17.0 °C(Predicted)
Density	1.122±0.06 g/cm3(Predicted)
pka	17.22±0.30(Predicted)
FDA UNII	5J1FVI77RM

(S)-2-(1H-indol-3-yl)-1-Methyl-ethylaMine Preparation Products And Raw materials

Raw materials

Preparation Products

(S)-2-(1H-indol-3-yl)-1-Methyl-ethylaMine (+)-ALPHA-METHYLTRYPTAMINE (R)-1-(1H-indol-3-yl)propan-2-amine (S)-alpha-Methyltryptamine (2S)-1-(1H-indol-3-yl)propan-2-amine 1H-Indole-3-ethanamine, α-methyl-, (αS)- (S)-α-Methyltryptamine (aS)-a-methyl-1H-Indole-3-ethanamine 7795-51-9