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Cas Database |
| Name |
Medetomidine hydrochloride |
EINECS | 645-306-0 |
| CAS No. | 86347-15-1 | Density | N/A |
| PSA | 28.68000 | LogP | 3.98030 |
| Solubility | N/A | Melting Point |
164-166°C |
| Formula | C13H16N2.HCl | Boiling Point | 381.9 °C at 760 mmHg |
| Molecular Weight | 236.744 | Flash Point | 191.3 °C |
| Transport Information | N/A | Appearance | White or off white crystalline powder |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
1H-Imidazole,4-[1-(2,3-dimethylphenyl)ethyl]-, monohydrochloride (9CI);Domitor;MPV 785;Metomidine;Zalopine;Medetomidine HCL; |
Article Data | 5 |
Medetomidine hydrochloride Chemical Properties
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IUPAC Name: 5-[1-(2,3-Dimethylphenyl)ethyl]-1H-imidazole hydrochloride
Molecular Formula: C13H16N2.HCl
Molecular Weight: 236.74
H bond acceptors: 2
H bond donors: 1
Freely Rotating Bonds: 2
Polar Surface Area: 17.82 Å2
Flash Point: 191.3 °C
Enthalpy of Vaporization: 60.55 kJ/mol
Boiling Point: 381.9 °C at 760 mmHg
Vapour Pressure: 1.08E-05 mmHg at 25 °C
SMILES: Cl.n1cc(nc1)C(c2c(c(ccc2)C)C)C
InChI: InChI=1/C13H16N2.ClH/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);1H
InChIKey: VPNGEIHDPSLNMU-UHFFFAOYAN
Std. InChI: InChI=1S/C13H16N2.ClH/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);1H Std. InChIKey: VPNGEIHDPSLNMU-UHFFFAOYSA-N
Classification Code of 1H-Imidazole,5-[1-(2,3-dimethylphenyl)ethyl]-, hydrochloride (1:1) (CAS NO.86347-15-1): Analgesic [veterinary]; Sedative [veterinary]
Medetomidine hydrochloride Specification
Synonyms of 1H-Imidazole,5-[1-(2,3-dimethylphenyl)ethyl]-, hydrochloride (1:1) (CAS NO.86347-15-1) are (+-)-4-(alpha,2,3-Trimethylbenzyl)imidazole monohydrochloride ; 1H-Imidazole, 4-(1-(2,3-dimethylphenyl)ethyl)-, monohydrochloride, (+-)- ; Medetomidine HCl ; Medetomidine hydrochloride ; (R)-4-[1-(2,3-Dimethylphenyl)ethyl]-1H-imidazole hydrochloride .
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