Quinoline,6-bromo-2-(1-piperazinyl)- supplier

Name
6-BROMO-2-PIPERAZIN-1-YL-QUINOLINE
EINECS
CAS No. 124782-95-2
Article Data3
CAS DataBase
Density 1.451 g/cm³
Solubility
Melting Point
Formula C₁₃H₁₄BrN₃
Boiling Point 451.8 °C at 760 mmHg
Molecular Weight 292.178
Flash Point 227 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 6-Bromo-2-(piperazin-1-yl)quinoline;6-Bromoquipazine;
PSA 28.16000
LogP 2.80070

Quinoline,6-bromo-2-(1-piperazinyl)- Specification

The CAS register number of Quinoline,6-bromo-2-(1-piperazinyl)- is 124782-95-2. It also can be called as 6-Bromoquipazine and the IUPAC name about this chemical is 6-bromo-2-piperazin-1-ylquinoline. The molecular formula about this chemical is C₁₃H₁₄BrN₃ and the molecular weight is 292.17.

Physical properties about Quinoline,6-bromo-2-(1-piperazinyl)- are: (1)ACD/LogP: 2.34; (2)#H bond acceptors: 3; (3)#H bond donors: 1; (4)#Freely Rotating Bonds: 1; (5)Polar Surface Area: 19.37 Å²; (6)Index of Refraction: 1.65; (7)Molar Refractivity: 73.42 cm³; (8)Molar Volume: 201.2 cm³; (9)Polarizability: 29.1x10^-24cm³; (10)Surface Tension: 52 dyne/cm; (11)Density: 1.451 g/cm³; (12)Flash Point: 227 °C; (13)Enthalpy of Vaporization: 71.09 kJ/mol; (14)Boiling Point: 451.8 °C at 760 mmHg; (15)Vapour Pressure: 2.37E-08 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: Brc3cc1c(nc(cc1)N2CCNCC2)cc3
(2)InChI: InChI=1/C13H14BrN3/c14-11-2-3-12-10(9-11)1-4-13(16-12)17-7-5-15-6-8-17/h1-4,9,15H,5-8H2
(3)InChIKey: MKIHFWMBAKJYJL-UHFFFAOYAZ
(4)Std. InChI: InChI=1S/C13H14BrN3/c14-11-2-3-12-10(9-11)1-4-13(16-12)17-7-5-15-6-8-17/h1-4,9,15H,5-8H2
(5)Std. InChIKey: MKIHFWMBAKJYJL-UHFFFAOYSA-N

Product Name

6-BROMO-2-PIPERAZIN-1-YL-QUINOLINE

Quinoline,6-bromo-2-(1-piperazinyl)- Specification

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