5,6,7,8-Tetrahydro-6-quinolinamine supplier

Name
6-Quinolinamine,5,6,7,8-tetrahydro-(9CI)
EINECS
CAS No. 477532-03-9
Article Data2
CAS DataBase
Density 1.081 g/cm³
Solubility
Melting Point
Formula C₉H₁₂N₂
Boiling Point 263.977 °C at 760 mmHg
Molecular Weight 148.21
Flash Point 137.445 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 6-Quinolinamine,5,6,7,8-tetrahydro-(9CI)
PSA 38.91000
LogP 1.59790

5,6,7,8-Tetrahydro-6-quinolinamine Specification

The 6-Quinolinamine, 5,6,7,8-tetrahydro-, with the CAS registry number 477532-03-9, belongs to the product categories of Pyridine; Amineprimary. This chemical's molecular formula is C₉H₁₂N₂ and molecular weight is 148.21. What's more, its systematic name is called 5,6,7,8-Tetrahydro-6-quinolinamine.

Physical properties about 6-Quinolinamine, 5,6,7,8-tetrahydro- are: (1)ACD/LogP: 0.485; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -2.59; (4)ACD/LogD (pH 7.4): -1.75; (5)ACD/BCF (pH 5.5): 1.00; (6)ACD/BCF (pH 7.4): 1.00; (7)ACD/KOC (pH 5.5): 1.00; (8)ACD/KOC (pH 7.4): 1.00; (9)#H bond acceptors: 2; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 38.91 Å²; (13)Index of Refraction: 1.566; (14)Molar Refractivity: 44.683 cm³; (15)Molar Volume: 137.058 cm³; (16)Polarizability: 17.714×10^-24cm³; (17)Surface Tension: 46.311 dyne/cm; (18)Density: 1.081 g/cm³; (19)Flash Point: 137.445 °C; (20)Enthalpy of Vaporization: 50.183 kJ/mol; (21)Boiling Point: 263.977 °C at 760 mmHg; (22)Vapour Pressure: 0.010 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: n1c2c(ccc1)CC(N)CC2
(2) InChI: InChI=1S/C9H12N2/c10-8-3-4-9-7(6-8)2-1-5-11-9/h1-2,5,8H,3-4,6,10H2
(3) InChIKey: FHNCLWIIGMLHNP-UHFFFAOYSA-N

Product Name

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

5,6,7,8-Tetrahydro-6-quinolinamine Specification

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