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Cas Database |
| Name |
6-Bromo-1,2,3,4-tetrahydro-4,4-dimethylquinoline hydrochloride |
EINECS | N/A |
| CAS No. | 135631-91-3 | Density | 1.285g/cm3 |
| PSA | 12.03000 | LogP | 3.68030 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C11H14BrN.HCl | Boiling Point | 338 °C at 760 mmHg |
| Molecular Weight | 240.143 | Flash Point | 158.2 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| 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 |
Article Data | 9 |
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
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