Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
2-Bromo-4-methylquinoline |
EINECS | N/A |
CAS No. | 64658-04-4 | Density | 1.488 g/cm3 |
PSA | 12.89000 | LogP | 3.30570 |
Solubility | N/A | Melting Point |
81-81.5 °C |
Formula | C10H8BrN | Boiling Point | 313.7 °C at 760 mmHg |
Molecular Weight | 222.084 | Flash Point | 143.5 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Lepidine,2-bromo- (6CI);2-Bromo-4-methylquinoline;NSC 109469; |
Article Data | 7 |
The 2-Bromo-4-methylquinoline ,its cas register number is 64658-04-4.It also can be called as Quinoline,2-bromo-4-methyl- and the IUPAC name about this chemicals is 2-Bromo-4-methylquinoline .It can be used as pharmaceutical intermediates.
Following are the chemical properties about 2-Bromo-4-methylquinoline :(1)#H bond acceptors: 1 ; (2)#H bond donors: 0 ; (3)#Freely Rotating Bonds: 0 ; (4)Polar Surface Area: 12.89Å2 ; (5)Index of Refraction: 1.654 ; (6)Molar Refractivity: 54.7 cm3 ; (7)Molar Volume: 149.2 cm3 ; (8)Polarizability: 21.68x10-24cm3 ; (9)Surface Tension: 48.2 dyne/cm ; (10)Enthalpy of Vaporization: 53.27 kJ/mol ; (11)Vapour Pressure: 0.000901 mmHg at 25°C
This chemicals can be described computed from structure:
(1)Canonical SMILES: CC1=CC(=NC2=CC=CC=C12)Br
(2)InChI: InChI=1S/C10H8BrN/c1-7-6-10(11)12-9-5-3-2-4-8(7)9/h2-6H,1H3
(3)InChIKey: KZACHCSEYVSCEE-UHFFFAOYSA-N