3,5-Bis(trifluoromethyl)-2-bromoaniline supplier

Name
2-BROMO-3,5-BIS(TRIFLUOROMETHYL)ANILINE
EINECS
CAS No. 174824-16-9
Article Data3
CAS DataBase
Density 1.76 g/cm³
Solubility
Melting Point 33-36°C
Formula C₈H₄BrF₆N
Boiling Point 222.9 °C at 760 mmHg
Molecular Weight 308.021
Flash Point 88.6 °C
Transport Information
Appearance
Safety
Risk Codes Xi:Irritant;
Molecular Structure
Hazard Symbols Xi
Synonyms 2-Bromo-3,5-bis(trifluoromethyl)aniline;2-bromo-3,5-bis(trifluoromethyl)aniline;Benzenamine, 2-bromo-3,5-bis(trifluoromethyl)-;
PSA 26.02000
LogP 4.65010

3,5-Bis(trifluoromethyl)-2-bromoaniline Specification

The Benzenamine,2-bromo-3,5-bis(trifluoromethyl)-, with the CAS registry number 174824-16-9, has the systematic name of 2-bromo-3,5-bis(trifluoromethyl)aniline. It is a kind of irritant chemical which belongs to the following product categories: Anilines, Aromatic Amines and Nitro Compounds. And the molecular formula of the chemical is C₈H₄BrF₆N.

The characteristics of Benzenamine,2-bromo-3,5-bis(trifluoromethyl)- are as followings: (1)ACD/LogP: 5.02; (2)# of Rule of 5 Violations: 1 ; (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: 1.462; (8)Molar Refractivity: 48.13 cm³; (9)Molar Volume: 174.9 cm³; (10)Polarizability: 19.08×10^-24cm³; (11)Surface Tension: 26.8 dyne/cm; (12)Density: 1.76 g/cm³; (13)Flash Point: 88.6 °C; (14)Enthalpy of Vaporization: 45.93 kJ/mol; (15)Boiling Point: 222.9 °C at 760 mmHg; (16)Vapour Pressure: 0.0993 mmHg at 25°C.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: Brc1c(cc(cc1N)C(F)(F)F)C(F)(F)F
(2)InChI: InChI=1/C8H4BrF6N/c9-6-4(8(13,14)15)1-3(2-5(6)16)7(10,11)12/h1-2H,16H2
(3)InChIKey: JFWWJFXUVIYKTC-UHFFFAOYAW

Product Name

2-BROMO-3,5-BIS(TRIFLUOROMETHYL)ANILINE

3,5-Bis(trifluoromethyl)-2-bromoaniline Specification

Related Products

Hot Products