Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
Atipamezole hydrochloride |
EINECS | 105-700-9 |
CAS No. | 104075-48-1 | Density | 1.115g/cm3 |
PSA | 28.68000 | LogP | 3.65830 |
Solubility | N/A | Melting Point |
211-215° |
Formula | C14H16N2. ClH | Boiling Point | 396 °C at 760 mmHg |
Molecular Weight | 248.75 | Flash Point | 193.3 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
1H-Imidazole,4-(2-ethyl-2,3-dihydro-1H-inden-2-yl)-, monohydrochloride (9CI);1H-Imidazole,5-(2-ethyl-2,3-dihydro-1H-inden-2-yl)-, hydrochloride (1:1); |
Article Data | 2 |
The Atipamezole hydrochloride with cas registry number of 104075-48-1 is a kind of API compounds. It has a systematic name which is called 5-(2-ethyl-2,3-dihydro-1H-inden-2-yl)-1H-imidazole hydrochloride (1:1). And its IUPAC name is 5-(2-ethyl-1,3-dihydroinden-2-yl)-1H-imidazole hydrochloride.
The physical properties about this chemical are: (1)ACD/LogP: 3.75; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.16; (4)ACD/LogD (pH 7.4): 3.56; (5)ACD/BCF (pH 5.5): 10.81; (6)ACD/BCF (pH 7.4): 270.94; (7)ACD/KOC (pH 5.5): 67.82; (8)ACD/KOC (pH 7.4): 1699.26; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 2; (12)Flash Point: 193.3 °C ; (13) Enthalpy of Vaporization: 65.88 kJ/mol; (14)Boiling Point: 396 °C at 760 mmHg; (15)Vapour Pressure: 1.17E-06 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: Cl.n1cc(nc1)C3(Cc2c(cccc2)C3)CC;
(2)InChI: InChI=1/C14H16N2.ClH/c1-2-14(13-9-15-10-16-13)7-11-5-3-4-6-12(11)8-14;/h3-6,9-10H,2,7-8H2,1H3,(H,15,16);1H;
(3)InChIKey: PCCVCJAQMHDWJY-UHFFFAOYAT