3-Bromoquinolin-6-amine supplier

Name
3-Bromoquinolin-6-amine
EINECS
CAS No. 7101-96-4
Article Data5
CAS DataBase
Density 1.649 g/cm³
Solubility
Melting Point 154-155 °C
Formula C₉H₇BrN₂
Boiling Point 359 °C at 760 mmHg
Molecular Weight 223.072
Flash Point 170.9 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 6-Amino-3-bromoquinoline;
PSA 38.91000
LogP 3.16070

3-Bromoquinolin-6-amine Specification

The CAS register number of 3-Bromoquinolin-6-amine is 7101-96-4. It also can be called as 6-Amino-3-bromoquinoline and the systematic name about this chemical is 3-bromoquinolin-6-amine. The molecular formula about this chemical is C₉H₇BrN₂and the molecular weight is 223.07.

Physical properties about 3-Bromoquinolin-6-amine are: (1)ACD/LogP: 2.20; (2)ACD/LogD (pH 5.5): 2.2; (3)ACD/LogD (pH 7.4): 2.2; (4)ACD/BCF (pH 5.5): 27.62; (5)ACD/BCF (pH 7.4): 27.78; (6)ACD/KOC (pH 5.5): 373.67; (7)ACD/KOC (pH 7.4): 375.87; (8)#H bond acceptors: 2; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 1; (11)Polar Surface Area: 16.13Å²; (12)Index of Refraction: 1.732; (13)Molar Refractivity: 54.11 cm³; (14)Molar Volume: 135.2 cm³; (15)Polarizability: 21.45x10^-24cm³; (16)Surface Tension: 63.3 dyne/cm; (17)Enthalpy of Vaporization: 60.46 kJ/mol; (18)Boiling Point: 359 °C at 760 mmHg; (19)Vapour Pressure: 2.44E-05 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Brc1cc2cc(ccc2nc1)N
(2)InChI: InChI=1/C9H7BrN2/c10-7-3-6-4-8(11)1-2-9(6)12-5-7/h1-5H,11H2
(3)InChIKey: XOXNGIYWQRRRPW-UHFFFAOYAQ
(4)Std. InChI: InChI=1S/C9H7BrN2/c10-7-3-6-4-8(11)1-2-9(6)12-5-7/h1-5H,11H2
(5)Std. InChIKey: XOXNGIYWQRRRPW-UHFFFAOYSA-N

Product Name

3-Bromoquinolin-6-amine

3-Bromoquinolin-6-amine Specification

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