Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
O-Desmethylvenlafaxine |
EINECS | 200-659-6 |
CAS No. | 93413-62-8 | Density | 1.115 g/cm3 |
PSA | 43.70000 | LogP | 2.73260 |
Solubility | N/A | Melting Point |
208-213 °C |
Formula | C16H25NO2 | Boiling Point | 403.8 °C at 760 mmHg |
Molecular Weight | 263.38 | Flash Point | 193.2 °C |
Transport Information | N/A | Appearance | white solid |
Safety | 7-16-36/37-45-26 | Risk Codes | 11-23/24/25-39/23/24/25-36 |
Molecular Structure | Hazard Symbols | F,T,Xi | |
Synonyms |
4-[2-(Dimethylamino)-1-(1-hydroxycyclohexyl)ethyl]phenol;DVS 233;Desvenlafaxine;Pristiq; |
Article Data | 49 |
The CAS register number of O-Desmethylvenlafaxine is 93413-62-8. It also can be called as Phenol,4-[2-(dimethylamino)-1-(1-hydroxycyclohexyl)ethyl]- and the IUPAC name about this chemical is 4-[2-(dimethylamino)-1-(1-hydroxycyclohexyl)ethyl]phenol. The molecular formula about this chemical is C16H25NO2 and the molecular weight is 263.37. It belongs to the Metabolites. This chemical is a metabolite of Venlafaxine, a selective serotonin noradrenaline reuptake inhibitor and it can be used as an antidepressant.
Physical properties about O-Desmethylvenlafaxine are: (1)ACD/LogP: 2.26; (2)ACD/LogD (pH 5.5): -0.73; (3)ACD/LogD (pH 7.4): 0.52; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 7.32; (8)#H bond acceptors: 3; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 6; (11)Polar Surface Area: 21.7Å2; (12)Index of Refraction: 1.573; (13)Molar Refractivity: 77.83 cm3; (14)Molar Volume: 236.1 cm3; (15)Polarizability: 30.85x10-24cm3; (16)Surface Tension: 47.8 dyne/cm; (17)Enthalpy of Vaporization: 69.09 kJ/mol; (18)Boiling Point: 403.8 °C at 760 mmHg; (19)Vapour Pressure: 3.03E-07 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: OC2(C(c1ccc(O)cc1)CN(C)C)CCCCC2
(2)InChI: InChI=1/C16H25NO2/c1-17(2)12-15(13-6-8-14(18)9-7-13)16(19)10-4-3-5-11-16/h6-9,15,18-19H,3-5,10-12H2,1-2H3
(3)InChIKey: KYYIDSXMWOZKMP-UHFFFAOYAP
(4)Std. InChI: InChI=1S/C16H25NO2/c1-17(2)12-15(13-6-8-14(18)9-7-13)16(19)10-4-3-5-11-16/h6-9,15,18-19H,3-5,10-12H2,1-2H3
(5)Std. InChIKey: KYYIDSXMWOZKMP-UHFFFAOYSA-N