Name | 4-[1-hydroxy-2-[1-(4-methoxyphenyl)propan-2-ylamino]ethyl]-2-(hydroxymethyl)phenol |
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Synonyms |
Salmefamolum [INN-Latin]
AHR 3929 AH-3923 a-((p-methoxy-a-methylphenethylamino)methyl)-4-hydroxy-m-xylene-a,a'-diol Salmefamol EINECS 242-662-5 |
Density | 1.2g/cm3 |
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Boiling Point | 553.4ºC at 760mmHg |
Molecular Formula | C19H25NO4 |
Molecular Weight | 331.40600 |
Flash Point | 288.5ºC |
Exact Mass | 331.17800 |
PSA | 81.95000 |
LogP | 2.53820 |
Vapour Pressure | 4.43E-13mmHg at 25°C |
Index of Refraction | 1.598 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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