| product Name |
2-(1-benzyl-5-methoxy-2-methyl-1H-indol-3-yl)ethanamine hydrochloride (1:1) |
| Synonyms |
1H-Indole-3-ethanamine, 5-methoxy-2-methyl-1- (phenylmethyl)-, monohydrochloride; 1H-indole-3-ethanamine, 5-methoxy-2-methyl-1-(phenylmethyl)-, hydrochloride (1:1); 1H-Indole-3-ethanamine, 5-methoxy-2-methyl-1-(phenylmethyl)-, monohydrochloride (9CI); 2-(1-Benzyl-5-methoxy-2-methyl-1H-indol-3-yl)ethanamine hydrochloride (1:1); 525-02-0 |
| Molecular Formula |
C19H23ClN2O |
| Molecular Weight |
330.8517 |
| InChI |
InChI=1/C19H22N2O.ClH/c1-14-17(10-11-20)18-12-16(22-2)8-9-19(18)21(14)13-15-6-4-3-5-7-15;/h3-9,12H,10-11,13,20H2,1-2H3;1H |
| CAS Registry Number |
525-02-0 |
| EINECS |
244-214-4 |
| Molecular Structure |
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| Boiling point |
494.7°C at 760 mmHg |
| Flash point |
253°C |
| Vapour Pressur |
6.31E-10mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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