Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
5,6,7,8-Tetrahydro-6-quinolinamine |
EINECS | N/A |
CAS No. | 477532-03-9 | Density | 1.081 g/cm3 |
PSA | 38.91000 | LogP | 1.59790 |
Solubility | N/A | Melting Point |
N/A |
Formula | C9H12N2 | Boiling Point | 263.977 °C at 760 mmHg |
Molecular Weight | 148.21 | Flash Point | 137.445 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
6-Quinolinamine,5,6,7,8-tetrahydro-(9CI) |
Article Data | 2 |
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