1-(4-METHOXY-BENZYL)-OCTAHYDRO-ISOQUINOLIN-4A-OL
1-(4-METHOXY-BENZYL)-OCTAHYDRO-ISOQUINOLIN-4A-OL Basic information
- Product Name:
- 1-(4-METHOXY-BENZYL)-OCTAHYDRO-ISOQUINOLIN-4A-OL
- Synonyms:
-
- 1-(4-METHOXY-BENZYL)-OCTAHYDRO-ISOQUINOLIN-4A-OL
- 4a(2H)-Isoquinolinol, octahydro-1-[(4-methoxyphenyl)methyl]-
- 1-(4-Methoxybenzyl)decahydroisoquinolin-4a-ol
- 1-(4-Methoxybenzyl)octahydroisoquinolin-4a(2H)-ol
- CAS:
- 63477-92-9
- MF:
- C17H25NO2
- MW:
- 275.39
- Mol File:
- Mol File
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1-(4-METHOXY-BENZYL)-OCTAHYDRO-ISOQUINOLIN-4A-OL Chemical Properties
- Melting point:
- 152 °C(Solv: ethyl acetate (141-78-6))
- Boiling point:
- 417.7±30.0 °C(Predicted)
- Density
- 1.108±0.06 g/cm3(Predicted)
- pka
- 14.83±0.40(Predicted)
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Safety Information
- Hazard Codes
- Xi
- HazardClass
- IRRITANT