5-Isoquinolinamine,5,6,7,8-tetrahydro-(9CI) supplier

Name
5-Isoquinolinamine,5,6,7,8-tetrahydro-(9CI)
EINECS
CAS No. 502612-43-3
Article Data3
CAS DataBase
Density 1.081 g/cm³
Solubility
Melting Point
Formula C₉H₁₂N₂
Boiling Point 268.554 °C at 760 mmHg
Molecular Weight 148.205
Flash Point 140.374 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 5,6,7,8-Tetrahydroisoquinolin-5-amine;5-Isoquinolinamine,5,6,7,8-tetrahydro-;
PSA 38.91000
LogP 2.11800

5-Isoquinolinamine,5,6,7,8-tetrahydro-(9CI) Specification

The CAS registry number of 5-Isoquinolinamine,5,6,7,8-tetrahydro-(9Cl) is 502612-43-3. The IUPAC name is 5,6,7,8-tetrahydroisoquinolin-5-amine. In addition, the formula is C₉H₁₂N₂ and the molecular weight is 148.205. What's more, it belongs to the classes of Pyridine and Amineprimary.

Physical properties about 5-Isoquinolinamine,5,6,7,8-tetrahydro-(9Cl) are: (1)ACD/LogP: 0.75; (2)# of Rule of 5 Violations: 0 ; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 1; (6)ACD/KOC (pH 7.4): 7; (7)#H bond acceptors: 2; (8)#H bond donors: 2; (9)#Freely Rotating Bonds: 1; (10)Polar Surface Area: 38.91 Å²; (11)Index of Refraction: 1.566; (12)Molar Refractivity: 44.683 cm³; (13)Molar Volume: 137.058 cm³; (14)Polarizability: 17.714 ×10^-24cm³; (15)Surface Tension: 46.311 dyne/cm; (16)Density: 1.081 g/cm³; (17)Flash Point: 140.374 °C; (18)Enthalpy of Vaporization: 50.664 kJ/mol; (19)Boiling Point: 268.554 °C at 760 mmHg; (20)Vapour Pressure: 0.008 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: NC1CCCc2cnccc12
(2)InChI: InChI=1/C9H12N2/c10-9-3-1-2-7-6-11-5-4-8(7)9/h4-6,9H,1-3,10H2
(3)InChIKey: YURMVGXJVVCSMU-UHFFFAOYAL

Product Name

5-Isoquinolinamine,5,6,7,8-tetrahydro-(9CI)

5-Isoquinolinamine,5,6,7,8-tetrahydro-(9CI) Specification

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