6-Bromo-1,2,3,4-tetrahydroisoquinoline supplier

Name
6-bromo-1,2,3,4-tetrahydroisoquinoline
EINECS 829-331-6
CAS No. 226942-29-6
Article Data14
CAS DataBase
Density 1.428 g/cm³
Solubility
Melting Point
Formula C₉H₁₀BrN
Boiling Point 282.9 °C at 760 mmHg
Molecular Weight 212.089
Flash Point 124.9 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Isoquinoline,6-bromo-1,2,3,4-tetrahydro; 6-BROMO-1,2,3,4-TETRAHYDRO-ISOQUINOLINE;
PSA 12.03000
LogP 2.42360

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 .

Product Name

6-bromo-1,2,3,4-tetrahydroisoquinoline

6-Bromo-1,2,3,4-tetrahydroisoquinoline Chemical Properties

6-Bromo-1,2,3,4-tetrahydroisoquinoline Specification

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