2-BENZYL-3-(CHLOROMETHYL)-1,2,3,4-TETRAHYDROISOQUINOLINE HYDROCHLORIDE structure
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Common Name | 2-BENZYL-3-(CHLOROMETHYL)-1,2,3,4-TETRAHYDROISOQUINOLINE HYDROCHLORIDE | ||
|---|---|---|---|---|
| CAS Number | 101573-65-3 | Molecular Weight | 307.23800 | |
| Density | N/A | Boiling Point | 387.7ºC at 760mmHg | |
| Molecular Formula | C17H18Cl2N | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 188.3ºC | |
| Name | 2-benzyl-3-(chloromethyl)-3,4-dihydro-1H-isoquinoline,chloride |
|---|---|
| Synonym | More Synonyms |
| Boiling Point | 387.7ºC at 760mmHg |
|---|---|
| Molecular Formula | C17H18Cl2N |
| Molecular Weight | 307.23800 |
| Flash Point | 188.3ºC |
| Exact Mass | 306.08200 |
| PSA | 3.24000 |
| LogP | 0.79420 |
| Vapour Pressure | 3.24E-06mmHg at 25°C |
| InChIKey | BOPMZDBMFODSNA-UHFFFAOYSA-M |
| SMILES | ClCC1Cc2ccccc2CN1Cc1ccccc1.[Cl-] |
| 2-BENZYL-3-(CHLOROMETHYL)-3,4-DIHYDRO-1H-ISOQUINOLINE CHLORIDE |
| Isoquinoline,2-benzyl-3-(chloromethyl)-1,2,3,4-tetrahydro-,hydrochloride (6CI) |
| Isoquinoline,3-(chloromethyl)-1,2,3,4-tetrahydro-2-(phenylmethyl)-,hydrochloride (1:1) |