ciramadol
Modify Date: 2025-10-04 16:10:40
ciramadol structure
|
Common Name | ciramadol | ||
|---|---|---|---|---|
| CAS Number | 51356-59-3 | Molecular Weight | 249.349 | |
| Density | 1.1±0.1 g/cm3 | Boiling Point | 385.7±17.0 °C at 760 mmHg | |
| Molecular Formula | C15H23NO2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 185.1±19.6 °C | |
| Name | ciramadol |
|---|---|
| Synonym | More Synonyms |
| Density | 1.1±0.1 g/cm3 |
|---|---|
| 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 |
| InChIKey | UVTLONZTPXCUPU-UHFFFAOYSA-N |
| SMILES | CN(C)C(c1cccc(O)c1)C1CCCCC1O |
| [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]- |