6-Bromo-1,2,3,4-tetrahydro-4,4-dimethylquinoline hydrochloride supplier

Name
6-bromo-1,2,3,4-tetrahydro-4,4-dimethylquinoline hydrochloride
EINECS
CAS No. 135631-91-3
Article Data9
CAS DataBase
Density 1.285g/cm³
Solubility
Melting Point
Formula C₁₁H₁₄BrN^.HCl
Boiling Point 338 °C at 760 mmHg
Molecular Weight 240.143
Flash Point 158.2 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 6-bromo-1,2,3,4-tetrahydro-4,4-dimethylquinoline hydrochloride;6-Bromo-4,4-dimethyl-1,2,3,4-tetrahydroquinoline, HCl;4-diMethylquinoline hydrochloride;4-tetrahydro-4;6-broMo-1;6-BroMo-1,2,3,4-tetrahydro-4,4-diMethyl-quinoline HCl;6-BroMo-1,2,3,4-tetrahydro-4,4-diMethylquinoline;CAS:135631-91-3
PSA 12.03000
LogP 3.68030

6-Bromo-1,2,3,4-tetrahydro-4,4-dimethylquinoline hydrochloride Specification

The 6-Bromo-1,2,3,4-tetrahydro-4,4-dimethylquinoline hydrochloride with its cas register number is 135631-91-3. It also can be called as and the Systematic name about this chemical is 6-bromo-4,4-dimethyl-2,3-dihydro-1H-quinoline hydrochloride. It belongs to the Chiral chemicals.

Physical properties about 6-Bromo-1,2,3,4-tetrahydro-4,4-dimethylquinoline hydrochloride are: (1)ACD/LogP: 4.49; (2)ACD/LogD (pH 5.5): 4.46; (3)ACD/LogD (pH 7.4): 4.49; (4)#H bond acceptors: 1; (5)#H bond donors: 1; (6)Polar Surface Area: 12.03Å²; (7)Enthalpy of Vaporization: 59.29 kJ/mol; (8)Vapour Pressure: 7.21E-05 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Cl.Brc1ccc2NCCC(C)(C)c2c1
(2)InChI: InChI=1/C11H14BrN.ClH/c1-11(2)5-6-13-10-4-3-8(12)7-9(10)11;/h3-4,7,13H,5-6H2,1-2H3;1H
(3)InChIKey: LVPXLOLJEQJSLT-UHFFFAOYAF
(4)Std. InChI: InChI=1S/C11H14BrN.ClH/c1-11(2)5-6-13-10-4-3-8(12)7-9(10)11;/h3-4,7,13H,5-6H2,1-2H3;1H
(5)Std. InChIKey: LVPXLOLJEQJSLT-UHFFFAOYSA-N

Product Name

6-bromo-1,2,3,4-tetrahydro-4,4-dimethylquinoline hydrochloride

6-Bromo-1,2,3,4-tetrahydro-4,4-dimethylquinoline hydrochloride Specification

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