| Identification |
| Name: | 1H-Imidazole,5-[(1S)-1-(2,3-dimethylphenyl)ethyl]- |
| Synonyms: | 1H-Imidazole,4-[(1S)-1-(2,3-dimethylphenyl)ethyl]- (9CI);1H-Imidazole,4-[1-(2,3-dimethylphenyl)ethyl]-, (S)-;(+)-Medetomidine;(S)-Medetomidine;MPV 1440;d-Medetomidine; |
| CAS: | 113775-47-6 |
| Molecular Formula: | C13H16N2 |
| Molecular Weight: | 200.283 |
| InChI: | InChI=1/C13H16N2/c1-9-5-4-6-12(10(9)2)11(3)13-7-14-8-15-13/h4-8,11H,1-3H3,(H,14,15)/t11-/m1/s1 |
| Molecular Structure: |
![(C13H16N2) 1H-Imidazole,4-[(1S)-1-(2,3-dimethylphenyl)ethyl]- (9CI);1H-Imidazole,4-[1-(2,3-dimethylphenyl)ethyl...](https://img.guidechem.com/casimg/113775-47-6.gif) |
| Properties |
| Flash Point: | 191.3°C |
| Boiling Point: | 381.9°Cat760mmHg |
| Density: | 1.053g/cm3 |
| Refractive index: | 1.569 |
| Flash Point: | 191.3°C |
| Usage: | a2-Adrenergic agonist; (+)-isomer of medetomidine; sedative; analgesic |
| Safety Data |
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