Basic Information | Post buying leads | Suppliers |
Name |
4-Amino-8-bromoquinoline |
EINECS | N/A |
CAS No. | 65340-75-2 | Density | 1.649 g/cm3 |
PSA | 38.91000 | LogP | 3.16070 |
Solubility | N/A | Melting Point |
187-188 °C(Solv: ethanol (64-17-5); water (7732-18-5)) |
Formula | C9H7BrN2 | Boiling Point | 388.7 °C at 760 mmHg |
Molecular Weight | 223.072 | Flash Point | 188.9 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 26-39 | Risk Codes | 41 |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
4-Amino-8-bromoquinoline; |
The CAS register number of 4-Amino-8-bromoquinoline is 65340-75-2. It also can be called as 4-quinolinamine, 8-bromo- and the systematic name about this chemical is 8-bromoquinolin-4-amine. Its molecular formula is C9H7BrN2 and molecular weight is 223.07.
Physical properties about 4-Amino-8-bromoquinoline are: (1)ACD/LogP: 2.40; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.5; (4)ACD/LogD (pH 7.4): 2.36; (5)#H bond acceptors: 2; (6)#H bond donors: 2; (7)#Freely Rotating Bonds: 1; (8)Polar Surface Area: 38.91Å2; (9)Index of Refraction: 1.732; (10)Molar Refractivity: 54.11 cm3; (11)Molar Volume: 135.2 cm3; (12)Surface Tension: 63.3 dyne/cm; (13)Density: 1.649 g/cm3; (14)Flash Point: 188.9 °C; (15)Enthalpy of Vaporization: 63.79 kJ/mol; (16)Boiling Point: 388.7 °C at 760 mmHg; (17)Vapour Pressure: 3.01E-06 mmHg at 25°C.
People can use the following data to convert to the molecule structure.
1.SMILES: c1cc2c(ccnc2c(c1)Br)N
2.InChI: InChI=1/C9H7BrN2/c10-7-3-1-2-6-8(11)4-5-12-9(6)7/h1-5H,(H2,11,12)
3.InChIKey: IYDRVHGHAXAOGC-UHFFFAOYAP
4.Std. InChI: InChI=1S/C9H7BrN2/c10-7-3-1-2-6-8(11)4-5-12-9(6)7/h1-5H,(H2,11,12)