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Cas Database |
| Name |
6-Bromo-1,2,3,4-tetrahydroisoquinoline |
EINECS | 829-331-6 |
| CAS No. | 226942-29-6 | Density | 1.428 g/cm3 |
| PSA | 12.03000 | LogP | 2.42360 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C9H10BrN | Boiling Point | 282.9 °C at 760 mmHg |
| Molecular Weight | 212.089 | Flash Point | 124.9 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Isoquinoline,6-bromo-1,2,3,4-tetrahydro; 6-BROMO-1,2,3,4-TETRAHYDRO-ISOQUINOLINE; |
Article Data | 14 |
6-Bromo-1,2,3,4-tetrahydroisoquinoline Chemical Properties
Empirical Formula of Isoquinoline, 6-bromo-1,2,3,4-tetrahydro- (CAS NO.226942-29-6): C9H10BrN
Molecular Weight: 212.0864
Nominal Mass: 211 Da
Average Mass: 212.0864 Da
Monoisotopic Mass: 210.999654 Da
Index of Refraction: 1.58
Molar Refractivity: 49.46 cm3
Molar Volume: 148.4 cm3
Surface Tension: 41.4 dyne/cm
Density: 1.428 g/cm3
Flash Point: 124.9 °C
Enthalpy of Vaporization: 52.18 kJ/mol
Boiling Point: 282.9 °C at 760 mmHg
Vapour Pressure: 0.00326 mmHg at 25 °C
Structure of Isoquinoline, 6-bromo-1,2,3,4-tetrahydro- (CAS NO.226942-29-6):
Systematic Name: 6-Bromo-1,2,3,4-tetrahydroisoquinoline
SMILES: Brc1ccc2CNCCc2c1
InChI: InChI=1/C9H10BrN/c10-9-2-1-8-6-11-4-3-7(8)5-9/h1-2,5,11H,3-4,6H2
InChIKey: URDGCPQHZSDBRG-UHFFFAOYAD
Std. InChI: InChI=1S/C9H10BrN/c10-9-2-1-8-6-11-4-3-7(8)5-9/h1-2,5,11H,3-4,6H2
Std. InChIKey: URDGCPQHZSDBRG-UHFFFAOYSA-N
6-Bromo-1,2,3,4-tetrahydroisoquinoline Specification
Isoquinoline, 6-bromo-1,2,3,4-tetrahydro- (CAS NO.226942-29-6) also can be called 6-Bromo-1,2,3,4-tetrahydroisoquinoline .
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