Identification |
Name: | [1R-[1α(R*),2α]]-[3-hydroxy-(α-(2-hydroxycyclohexyl)benzyl]dimethylammonium chloride |
Synonyms: | Ciramadol hydrochloride [USAN];Ciramadol hydrochloride;(-)-(1R,2R)-2-((R)-alpha-(Dimethylamino)-m-hydroxybenzyl)cyclohexanol hydrochloride;Ciramadol HCl;Phenol, 3-((dimethylamino)(2-hydroxycyclohexyl)methyl)-, hydrochloride, (1R-(1alpha(R*),2alpha))- (-)-;UNII-090XO8449J;WY 15705 hydrochloride;(1R-(1alpha(R*),2alpha)-(3-Hydroxy-(alpha-(2-hydroxycyclohexyl)benzyl)dimethylammonium chloride;3-[(dimethylamino)(2-hydroxycyclohexyl)methyl]phenol |
CAS: | 63323-46-6 |
EINECS: | 264-099-4 |
Molecular Formula: | C15H23NO2 |
Molecular Weight: | 249.3486 |
InChI: | InChI=1/C15H23NO2/c1-16(2)15(11-6-5-7-12(17)10-11)13-8-3-4-9-14(13)18/h5-7,10,13-15,17-18H,3-4,8-9H2,1-2H3 |
Molecular Structure: |
![(C15H23NO2) Ciramadol hydrochloride [USAN];Ciramadol hydrochloride;(-)-(1R,2R)-2-((R)-alpha-(Dimethylamino)-m-hy...](https://img1.guidechem.com/structure/image/63323-46-6.gif) |
Properties |
Flash Point: | 185.1°C |
Boiling Point: | 385.7°C at 760 mmHg |
Density: | 1.127g/cm3 |
Refractive index: | 1.576 |
Flash Point: | 185.1°C |
Safety Data |
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