Benzenamine,4-bromo-2-fluoro-, hydrobromide (1:1) supplier

Name
4-BROMO-2-FLUOROANILINE HYDROBROMIDE
EINECS
CAS No. 136790-70-0
Density
Solubility
Melting Point
Formula C₆H₆Br₂FN
Boiling Point 210 °C at 760 mmHg
Molecular Weight 270.927
Flash Point 104.4 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Benzenamine,4-bromo-2-fluoro-, hydrobromide (9CI);4-Bromo-2-fluoroaniline hydrobromide;
PSA
LogP

Benzenamine,4-bromo-2-fluoro-, hydrobromide (1:1) Specification

The Benzenamine,4-bromo-2-fluoro-, hydrobromide (1:1), with CAS registry number 136790-70-0, has the systematic name of 4-bromo-2-fluoroaniline hydrobromide. Besides this, it is also called 4-Bromo-2-fluoroaniline bromhydrate. Its molecular weight is 270.92. And the chemical formula of this chemical is C₆H₆Br₂FN.

Physical properties of Benzenamine,4-bromo-2-fluoro-, hydrobromide (1:1): (1)ACD/LogP: 2.38; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.38; (4)ACD/LogD (pH 7.4): 2.38; (5)ACD/BCF (pH 5.5): 37.66; (6)ACD/BCF (pH 7.4): 37.7; (7)ACD/KOC (pH 5.5): 467.22; (8)ACD/KOC (pH 7.4): 467.68; (9)#H bond acceptors: 1; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 3.24 Å²; (13)Flash Point: 104.4 °C; (14)Enthalpy of Vaporization: 44.63 kJ/mol; (15)Boiling Point: 210 °C at 760 mmHg; (16)Vapour Pressure: 0.197 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Fc1cc(Br)ccc1N.Br
(2)InChI: InChI=1/C6H5BrFN.BrH/c7-4-1-2-6(9)5(8)3-4;/h1-3H,9H2;1H
(3)InChIKey: NDOBTPIWWCVEDM-UHFFFAOYAY
(4)Std. InChI: InChI=1S/C6H5BrFN.BrH/c7-4-1-2-6(9)5(8)3-4;/h1-3H,9H2;1H
(5)Std. InChIKey: NDOBTPIWWCVEDM-UHFFFAOYSA-N

Product Name

4-BROMO-2-FLUOROANILINE HYDROBROMIDE

Benzenamine,4-bromo-2-fluoro-, hydrobromide (1:1) Specification

Related Products

Hot Products