3-Bromo-6-chloroaniline supplier

Name
5-BROMO-2-CHLOROANILINE
EINECS
CAS No. 60811-17-8
Article Data6
CAS DataBase
Density 1.722 g/cm³
Solubility Slightly soluble in water.
Melting Point 48 °C
Formula C₆H₅BrClN
Boiling Point 255.8 °C at 760 mmHg
Molecular Weight 206.469
Flash Point 108.5 °C
Transport Information
Appearance
Safety 24/25
Risk Codes
Molecular Structure
Hazard Symbols Xi
Synonyms Aniline,5-bromo-2-chloro- (7CI);2-Chloro-5-bromoaniline;5-Bromo-2-chloroaniline;
PSA 26.02000
LogP 3.26590

3-Bromo-6-chloroaniline Specification

The Benzenamine,5-bromo-2-chloro-, with CAS registry number 60811-17-8, has the systematic name of 5-bromo-2-chloroaniline. Besides this, it is also called 3-Bromo-6-chloroaniline. And the chemical formula of this chemical is C₆H₅BrClN.

Physical properties of Benzenamine,5-bromo-2-chloro-: (1)ACD/LogP: 3.01; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 1; (4)#H bond donors: 2; (5)#Freely Rotating Bonds: 1; (6)Polar Surface Area: 3.24 Å²; (7)Index of Refraction: 1.638; (8)Molar Refractivity: 43.07 cm³; (9)Molar Volume: 119.8 cm³; (10)Polarizability: 17.07×10^-24cm³; (11)Surface Tension: 50.4 dyne/cm; (12)Enthalpy of Vaporization: 49.33 kJ/mol; (13)Vapour Pressure: 0.016 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Clc1c(N)cc(Br)cc1
(2)InChI: InChI=1/C6H5BrClN/c7-4-1-2-5(8)6(9)3-4/h1-3H,9H2
(3)InChIKey: UGOLEPGQWYPIBR-UHFFFAOYAU
(4)Std. InChI: InChI=1S/C6H5BrClN/c7-4-1-2-5(8)6(9)3-4/h1-3H,9H2
(5)Std. InChIKey: UGOLEPGQWYPIBR-UHFFFAOYSA-N

Product Name

5-BROMO-2-CHLOROANILINE

3-Bromo-6-chloroaniline Specification

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