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Chemical manufacturer since 2002 | ||||
Name | 6,7-Dimethoxy-3-Methyl-1,2,3,4-Tetrahydroisoquinoline Hydrochloride |
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Synonyms | 1,2,3,4-Tetrahydro-6,7-Dimethoxy-3-Methylisoquinoline Hydrochloride; Isoquinoline, 1,2,3,4-Tetrahydro-6,7-Dimethoxy-3-Methyl-, Hydrochloride; Nsc 36661 |
Molecular Structure | ![]() |
Molecular Formula | C12H18ClNO2 |
Molecular Weight | 243.73 |
CAS Registry Number | 6266-97-3 |
SMILES | C1=C(C(=CC2=C1C[NH2+]C(C2)C)OC)OC.[Cl-] |
InChI | 1S/C12H17NO2.ClH/c1-8-4-9-5-11(14-2)12(15-3)6-10(9)7-13-8;/h5-6,8,13H,4,7H2,1-3H3;1H |
InChIKey | AFFAKYIZHAGJMU-UHFFFAOYSA-N |
Boiling point | 321.2°C at 760 mmHg (Cal.) |
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Flash point | 129.9°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 6,7-Dimethoxy-3-Methyl-1,2,3,4-Tetrahydroisoquinoline Hydrochloride |