1-BENZYL-6,7-DIMETHOXY-1,2,3,4-TETRAHYDROISOQUINOLINE HYDROCHLORIDE structure
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Common Name | 1-BENZYL-6,7-DIMETHOXY-1,2,3,4-TETRAHYDROISOQUINOLINE HYDROCHLORIDE | ||
|---|---|---|---|---|
| CAS Number | 81165-23-3 | Molecular Weight | 319.82600 | |
| Density | N/A | Boiling Point | 419.3ºC at 760 mmHg | |
| Molecular Formula | C18H22ClNO2 | Melting Point | 213-215ºC | |
| MSDS | N/A | Flash Point | 176.1ºC | |
| Name | 1-benzyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline,hydrochloride |
|---|---|
| Synonym | More Synonyms |
| Boiling Point | 419.3ºC at 760 mmHg |
|---|---|
| Melting Point | 213-215ºC |
| Molecular Formula | C18H22ClNO2 |
| Molecular Weight | 319.82600 |
| Flash Point | 176.1ºC |
| Exact Mass | 319.13400 |
| PSA | 30.49000 |
| LogP | 4.26410 |
| InChIKey | HWNSTGWDEVWFNH-MRXNPFEDSA-O |
| SMILES | COc1cc2c(cc1OC)C(Cc1ccccc1)[NH2+]CC2 |
| Hazard Codes | C |
|---|---|
| Risk Phrases | 34 |
| Safety Phrases | 45-36/37/39-25 |
| 1-benzyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride |