6-Bromo-1,2,3,4-tetrahydroquinoline hydrochloride supplier

Name
6-Bromo-1,2,3,4-tetrahydroquinoline hydrochloride
EINECS
CAS No. 1050161-23-3
Density
Solubility
Melting Point
Formula C₉H₁₀BrN^.HCl
Boiling Point 334.4 °C at 760 mmHg
Molecular Weight 248.54734
Flash Point 156 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 6-BROMO-1,2,3,4-TETRAHYDROQUINOLINE HYDROCHLORIDE;SC1104;
PSA 12.03000
LogP 3.74720

6-Bromo-1,2,3,4-tetrahydroquinoline hydrochloride Specification

The 6-Bromo-1,2,3,4-tetrahydroquinoline hydrochloride is an organic compound with the formula C₉H₁₀BrN^.HCl. The IUPAC name of this chemical is 6-bromo-1,2,3,4-tetrahydroquinoline hydrochloride. With the CAS registry number 1050161-23-3, it is also named as quinoline, 6-bromo-1,2,3,4-tetrahydro-, hydrochloride (1:1).

Physical properties about 6-Bromo-1,2,3,4-tetrahydroquinoline hydrochloride are: (1)ACD/LogP: 3.46; (2)ACD/LogD (pH 5.5): 3.43; (3)ACD/LogD (pH 7.4): 3.46 ; (4)#H bond acceptors: 1; (5)#H bond donors: 1; (6)Polar Surface Area: 12.03 Å²; (7)Flash Point: 156 °C; (8)Enthalpy of Vaporization: 58.88 kJ/mol; (9)Boiling Point: 334.4 °C at 760 mmHg; (10)Vapour Pressure: 9.21E-05 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: c1cc2c(cc1Br)CCCN2.Cl
(2)InChI: InChI=1/C9H10BrN.ClH/c10-8-3-4-9-7(6-8)2-1-5-11-9;/h3-4,6,11H,1-2,5H2;1H
(3)InChIKey: FKCOBRNCTDQDBY-UHFFFAOYAP
(4)Std. InChI: InChI=1S/C9H10BrN.ClH/c10-8-3-4-9-7(6-8)2-1-5-11-9;/h3-4,6,11H,1-2,5H2;1H
(5)Std. InChIKey: FKCOBRNCTDQDBY-UHFFFAOYSA-N

Product Name

6-Bromo-1,2,3,4-tetrahydroquinoline hydrochloride

6-Bromo-1,2,3,4-tetrahydroquinoline hydrochloride Specification

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