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Chemical manufacturer since 2002 | ||||
Name | 2-Methyl-1,2,3,4-Tetrahydro-6,7-Isoquinolinediol Hydrochloride |
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Synonyms | 2-Methyl-1,2,3,4-Tetrahydroisoquinoline-6,7-Diol Hydrochloride; 6,7-Dihydroxy-2-Methyl-1,2,3,4-Tetrahydroisoquinoline Hydrochloride; Isoquinoline-6,7-Diol, 1,2,3,4-Tetrahydro-2-Methyl-, Hydrochloride |
Molecular Structure | ![]() |
Molecular Formula | C10H14ClNO2 |
Molecular Weight | 215.68 |
CAS Registry Number | 63937-92-8 (37491-98-8) |
SMILES | C2=C1C[NH+](CCC1=CC(=C2O)O)C.[Cl-] |
InChI | 1S/C10H13NO2.ClH/c1-11-3-2-7-4-9(12)10(13)5-8(7)6-11;/h4-5,12-13H,2-3,6H2,1H3;1H |
InChIKey | URMJNZMQXGBIFX-UHFFFAOYSA-N |
Boiling point | 344.5°C at 760 mmHg (Cal.) |
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Flash point | 194.6°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Methyl-1,2,3,4-Tetrahydro-6,7-Isoquinolinediol Hydrochloride |