| product Name |
(S)-1,2,3,4-tetrahydro-6,7-dimethoxy-1-methylisoquinolinium chloride |
| Synonyms |
(S)-1,2,3,4-Tetrahydro-6,7-dimethoxy-1-methylisoquinolinium chloride; (1S)-6,7-dimethoxy-1-methyl-1,2,3,4-tetrahydroisoquinoline hydrochloride (1:1) |
| Molecular Formula |
C12H18ClNO2 |
| Molecular Weight |
243.7298 |
| InChI |
InChI=1/C12H17NO2.ClH/c1-8-10-7-12(15-3)11(14-2)6-9(10)4-5-13-8;/h6-8,13H,4-5H2,1-3H3;1H/t8-;/m0./s1 |
| CAS Registry Number |
883-87-4 |
| EINECS |
212-934-8 |
| Molecular Structure |
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| Boiling point |
313.4°C at 760 mmHg |
| Flash point |
127.1°C |
| Vapour Pressur |
0.000496mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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