3-(2-aminoethyl)-5-methoxyindole CAS No.608-07-1 / Cat No.EBD28528
5-Methoxytryptamine
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
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
5-methoxytryptamine
mexamine
o-methylserotonin
methoxytryptamine, 5-
mexamine hydrochloride
5-methoxytryptamine hcl
o-methylserotonin hydrochloride
5-methoxytryptamine hydrochloride
2-(5-methoxy-1H-indol-3-yl)ethanamine
3-(2-aminoethyl)-5-methoxyindole
Properties
-
Appearance:
White to tan crystalline powder
-
Melting point:
120-122 °C
-
Storage temperature:
2-8°C
Safety Information
-
Symbol:
-
Signal words:
Warning -
Hazard statements:
H302 Harmful if swallowed.
NMR Spectrum
Prediction： NMR (CDC13): delta 10.58 (bs, 1H), 7.20 (t, J= 8.78 Hz; 1H), 7.07 (s, 1H), 6.98 (s, 1H), 6.71-6.68 (m, III), 3.75 (s, 3U), 2.81-2.69 (m, 4H), 1.39 (bs, 2H).
1H NMR
13C NMR
