Name | ciramadol |
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Synonyms |
[1R-[1a(R*),2a]]-3-[(Dimethylamino)(2-hydroxycyclohexyl)methyl]phenol
Phenol, 3-((R)-(dimethylamino)((1R,2R)-2-hydroxycyclohexyl)methyl)- ciramadol 4464 EINECS 264-099-4 (-)-(1R,2R)-2-((R)-a-(Dimethylamino)-m-hydroxybenzyl)cyclohexanol 3-{(R)-(Dimethylamino)[(1R,2R)-2-hydroxycyclohexyl]methyl}phenol 9NQ109OW0G (-)-cis-2-(a-Dimethylamino-m-hydroxybenzyl)cyclohexanol (-)-(1R,2R)-2-((R)-α-(Dimethylamino)-m-hydroxybenzyl)cyclohexanol Phenol, 3-[(R)-(dimethylamino)[(1R,2R)-2-hydroxycyclohexyl]methyl]- |
Density | 1.1±0.1 g/cm3 |
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Boiling Point | 385.7±17.0 °C at 760 mmHg |
Molecular Formula | C15H23NO2 |
Molecular Weight | 249.349 |
Flash Point | 185.1±19.6 °C |
Exact Mass | 249.172882 |
LogP | 2.00 |
Vapour Pressure | 0.0±0.9 mmHg at 25°C |
Index of Refraction | 1.577 |