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Names and Identifiers
Name 5-Methoxytryptamine
Synonyms 3-(2-Aminoethyl)-5-methoxyindole
5-22-12-00018
5-Mot
5MOT
BRN 0145587
Meksamin (free base)
Methoxytryptamine
Mexamine
Mexamine base
NSC 56422
1H-Indole-3-ethanamine, 5-methoxy-
2-(5-Methoxyindol-3-yl)ethylamine
Indole, 3-(2-aminoethyl)-5-methoxy-
2-(5-methoxy-1H-indol-3-yl)ethanamine
(5-methoxy-1H-indol-3-yl)acetic acid
CAS 608-07-1
EINECS 210-153-7
InChI InChI=1/C11H11NO3/c1-15-8-2-3-10-9(5-8)7(6-12-10)4-11(13)14/h2-3,5-6,12H,4H2,1H3,(H,13,14)

Physico-chemical Properties
Molecular Formula C11H14N2O
Molar Mass 190.245 g/mol
Melting Point 121-123℃

Risk and Safety
Hazard Symbols Xn – Harmful
Harmful
Risk Codes R22 – Harmful if swallowed
Safety Description S36 – Wear suitable protective clothing.

Products :

CAS#608-07-1, 5-Methoxytryptamine, C11H14N2O
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