6-Bromo-2-aminoquinoline supplier

Name
6-BROMO-2-QUINAZOLINAMINE
EINECS
CAS No. 791626-58-9
Article Data11
CAS DataBase
Density 1.649 g/cm³
Solubility
Melting Point 141-146 °C
Formula C₉H₇BrN₂
Boiling Point 362.4 °C at 760 mmHg
Molecular Weight 223.072
Flash Point 173 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 6-Bromo-2-aminoquinoline;
PSA 38.91000
LogP 3.16070

6-Bromo-2-aminoquinoline Specification

The 2-Quinolinamine,6-bromo- is an organic compound with the formula C₉H₇BrN₂. The IUPAC name of this chemical is 6-bromoquinolin-2-amine. With the CAS registry number 791626-58-9, it is also named as 2-Amino-6-bromoquinoline.

Physical properties about 2-Quinolinamine,6-bromo- are: (1)ACD/LogP: 2.48; (2)ACD/LogD (pH 5.5): 1.99; (3)ACD/LogD (pH 7.4): 2.47; (4)ACD/BCF (pH 5.5): 14.57; (5)ACD/BCF (pH 7.4): 43.92; (6)ACD/KOC (pH 5.5): 171.79; (7)ACD/KOC (pH 7.4): 517.84; (8)#H bond acceptors: 2; (9)#H bond donors: 2; (10)Polar Surface Area: 16.13 Å²; (11)Index of Refraction: 1.732; (12)Molar Refractivity: 54.11 cm³; (13)Molar Volume: 135.2 cm³; (14)Polarizability: 21.45×10^-24cm³; (15)Surface Tension: 63.3 dyne/cm; (16)Density: 1.649 g/cm³; (17)Flash Point: 173 °C; (18)Enthalpy of Vaporization: 60.84 kJ/mol; (19)Boiling Point: 362.4 °C at 760 mmHg; (20)Vapour Pressure: 1.93E-05 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Brc1ccc2nc(ccc2c1)N
(2)InChI: InChI=1/C9H7BrN2/c10-7-2-3-8-6(5-7)1-4-9(11)12-8/h1-5H,(H2,11,12)
(3)InChIKey: GSKICCPQEZRQEC-UHFFFAOYAO
(4)Std. InChI: InChI=1S/C9H7BrN2/c10-7-2-3-8-6(5-7)1-4-9(11)12-8/h1-5H,(H2,11,12)
(5)Std. InChIKey: GSKICCPQEZRQEC-UHFFFAOYSA-N

Product Name

6-BROMO-2-QUINAZOLINAMINE

6-Bromo-2-aminoquinoline Specification

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