ChemNet > CAS > 608-07-1 5-Methoxytryptamine
608-07-1 5-Methoxytryptamine
| product 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 |
| Molecular Formula |
C11H14N2O |
| Molecular Weight |
190.24496 |
| 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) |
| CAS Registry Number |
608-07-1 |
| EINECS |
210-153-7 |
| Molecular Structure |
|
| Melting point |
121-123℃ |
| Hazard Symbols |
 Xn:Harmful;
|
| Risk Codes |
R22:;
|
| Safety Description |
S36:;
|
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