Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
6-Quinolinemethanamine, N-methyl- |
EINECS | N/A |
CAS No. | 179873-36-0 | Density | 1.087 g/cm3 |
PSA | 24.92000 | LogP | 2.34510 |
Solubility | N/A | Melting Point |
N/A |
Formula | C11H12N2 | Boiling Point | 297.9 °C at 760 mmHg |
Molecular Weight | 172.23 | Flash Point | 134 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 23-26-36/37/39-45 | Risk Codes |
C:Corrosive; |
Molecular Structure | Hazard Symbols | C | |
Synonyms |
N-Methyl-1-(6-quinolinyl)methanamine; |
Article Data | 1 |
This chemical is called 6-Quinolinemethanamine, N-methyl-, and its CAS registry number is 179873-36-0. With the molecular formula of C11H12N2, its molecular weight is 172.23.
Other characteristics of the 6-Quinolinemethanamine, N-methyl- can be summarised as followings: (1)ACD/LogP: 1.39; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -1.62; (4)ACD/LogD (pH 7.4): -0.27; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 2.99; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 16.13 Å2; (13)Index of Refraction: 1.615; (14)Molar Refractivity: 55.33 cm3; (15)Molar Volume: 158.4 cm3; (16)Polarizability: 21.93×10-24cm3; (17)Surface Tension: 44.7 dyne/cm; (18)Density: 1.087 g/cm3; (19)Flash Point: 134 °C; (20)Enthalpy of Vaporization: 53.78 kJ/mol; (21)Boiling Point: 297.9 °C at 760 mmHg; (22)Vapour Pressure: 0.00131 mmHg at 25°C.
You can still convert the following datas into molecular structure:
1.SMILES: n1cccc2cc(ccc12)CNC
2.InChI: InChI=1/C11H12N2/c1-12-8-9-4-5-11-10(7-9)3-2-6-13-11/h2-7,12H,8H2,1H3
3.InChIKey: IIPNTNDPIZNFRU-UHFFFAOYAD