Basic Information | Post buying leads | Suppliers |
Name |
6-Bromo-1,2,3,4-tetrahydroquinoline hydrochloride |
EINECS | N/A |
CAS No. | 1050161-23-3 | Density | N/A |
PSA | 12.03000 | LogP | 3.74720 |
Solubility | N/A | Melting Point |
N/A |
Formula | C9H10BrN.HCl | Boiling Point | 334.4 °C at 760 mmHg |
Molecular Weight | 248.54734 | Flash Point | 156 °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-TETRAHYDROQUINOLINE HYDROCHLORIDE;SC1104; |
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