| product Name |
N-methyl-1H-indole-3-ethylamine monohydrochloride |
| Synonyms |
Indole, 3-(2-(methylamino)ethyl)-, monohydrochloride; 3-(2-(Methylamino)ethyl)indole monohydrochloride; N-Methyl-1H-indole-3-ethylamine monohydrochloride; 2-(1H-indol-3-yl)-N-methylethanaminium chloride |
| Molecular Formula |
C11H15ClN2 |
| Molecular Weight |
210.7032 |
| InChI |
InChI=1/C11H14N2.ClH/c1-12-7-6-9-8-13-11-5-3-2-4-10(9)11;/h2-5,8,12-13H,6-7H2,1H3;1H |
| CAS Registry Number |
942-27-8 |
| EINECS |
213-388-3 |
| Molecular Structure |
|
| Boiling point |
336.2°C at 760 mmHg |
| Flash point |
157.1°C |
| Vapour Pressur |
0.000114mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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