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Cas Database |
| Name |
6-Bromo-1,2,3,4-tetrahydroisoquinoline hydrochloride |
EINECS | -0 |
| CAS No. | 215798-19-9 | Density | N/A |
| PSA | 12.03000 | LogP | 3.22560 |
| Solubility | N/A | Melting Point |
131-132 °C(Solv: ethanol (64-17-5)) |
| Formula | C9H10BrN.HCl | Boiling Point | 316.4 °C at 760 mmHg |
| Molecular Weight | 248.55 | Flash Point | 145.1 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | 22 | |
| Molecular Structure |
|
Hazard Symbols | Xn |
| Synonyms |
Isoquinoline,6-bromo-1,2,3,4-tetrahydro-, hydrochloride (9CI); |
Article Data | 3 |
6-Bromo-1,2,3,4-tetrahydroisoquinoline hydrochloride Chemical Properties
Molecular structure of 6-Bromo-1,2,3,4-tetrahydroisoquinoline hydrochloride (CAS NO.215798-19-9) is:
Product Name: 6-Bromo-1,2,3,4-tetrahydroisoquinoline hydrochloride
CAS Registry Number: 215798-19-9
Molecular Formula: C9HBrN.HCl
Molecular Weight: 248.55
Flash Point: 145.1 °C
Enthalpy of Vaporization: 56.88 kJ/mol
Boiling Point: 316.4 °C at 760 mmHg
Vapour Pressure: 0.000303 mmHg at 25°C
6-Bromo-1,2,3,4-tetrahydroisoquinoline hydrochloride Specification
6-Bromo-1,2,3,4-tetrahydroisoquinoline hydrochloride , its cas register number is 215798-19-9. It also can be called Isoquinoline,6-bromo-1,2,3,4-tetrahydro-, hydrochloride (1:1) .
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