Basic Information | Post buying leads | Suppliers |
Name |
1-[1-(4-Chlorophenyl)cyclobutyl]-3-methylbutylamine hydrochloride |
EINECS | N/A |
CAS No. | 84484-78-6 | Density | N/A |
PSA | 26.02000 | LogP | 5.63740 |
Solubility | N/A | Melting Point |
N/A |
Formula | C15H22ClN.HCl | Boiling Point | 337.9 °C at 760 mmHg |
Molecular Weight | 288.26 | Flash Point | 195.1 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Cyclobutanemethanamine,1-(4-chlorophenyl)-a-(2-methylpropyl)-, hydrochloride (9CI);1-[1-(4-Chlorophenyl)cyclobutyl]-3-methylbutylamine hydrochloride;BTS 54-505;[1-[1-(4-Chlorophenyl)cyclobutyl]-3-methylbutan-1-yl]amine hydrochloride; |
The CAS register number of Didesmethylsibutramine hydrochloride is 84484-78-6. It also can be called as Cyclobutanemethanamine,1-(4-chlorophenyl)-a-(2-methylpropyl)-, hydrochloride (1:1) and the IUPAC name about this chemical is 1-[1-(4-chlorophenyl)cyclobutyl]-3-methylbutan-1-amine hydrochloride. The molecular formula about this chemical is C15H22ClN.HCl and the molecular weight is 288.26. This chemical is a metabolite of sibutramine.
Physical properties about Didesmethylsibutramine hydrochloride are: (1)ACD/LogP: 4.70; (2)ACD/LogD (pH 5.5): 1.61; (3)ACD/LogD (pH 7.4): 1.77; (4)ACD/BCF (pH 5.5): 1.76; (5)ACD/BCF (pH 7.4): 2.59; (6)ACD/KOC (pH 5.5): 6.88; (7)ACD/KOC (pH 7.4): 10.11; (8)#H bond acceptors: 1; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 5; (11)Polar Surface Area: 3.24Å2; (12)Flash Point: 195.1 °C; (13)Enthalpy of Vaporization: 58.12 kJ/mol; (14)Boiling Point: 337.9 °C at 760 mmHg; (15)Vapour Pressure: 0.000102 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: Cl.Clc1ccc(cc1)C2(C(N)CC(C)C)CCC2
(2)InChI: InChI=1/C15H22ClN.ClH/c1-11(2)10-14(17)15(8-3-9-15)12-4-6-13(16)7-5-12;/h4-7,11,14H,3,8-10,17H2,1-2H3;1H
(3)InChIKey: KHRVYINTXCWNRF-UHFFFAOYAY
(4)Std. InChI: InChI=1S/C15H22ClN.ClH/c1-11(2)10-14(17)15(8-3-9-15)12-4-6-13(16)7-5-12;/h4-7,11,14H,3,8-10,17H2,1-2H3;1H
(5)Std. InChIKey: KHRVYINTXCWNRF-UHFFFAOYSA-N