(6-chloro-1,2,3,4-tetrahydroisoquinolin-1-yl)methanol
Modify Date: 2024-02-18 14:14:28
(6-chloro-1,2,3,4-tetrahydroisoquinolin-1-yl)methanol structure
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Common Name | (6-chloro-1,2,3,4-tetrahydroisoquinolin-1-yl)methanol | ||
|---|---|---|---|---|
| CAS Number | 1391017-09-6 | Molecular Weight | 197.661 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 340.9±42.0 °C at 760 mmHg | |
| Molecular Formula | C10H12ClNO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 159.9±27.9 °C | |
| Name | (6-Chloro-1,2,3,4-tetrahydro-1-isoquinolinyl)methanol |
|---|---|
| Synonym | More Synonyms |
| Density | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 340.9±42.0 °C at 760 mmHg |
| Molecular Formula | C10H12ClNO |
| Molecular Weight | 197.661 |
| Flash Point | 159.9±27.9 °C |
| Exact Mass | 197.060745 |
| LogP | 1.30 |
| Vapour Pressure | 0.0±0.8 mmHg at 25°C |
| Index of Refraction | 1.563 |
| 1-Isoquinolinemethanol, 6-chloro-1,2,3,4-tetrahydro- |
| MFCD22520962 |
| (6-Chloro-1,2,3,4-tetrahydro-1-isoquinolinyl)methanol |