Name: 4-BROMO-2-FLUORO-5-(TRIFLUOROMETHYL)ANILINE
SKU: 104460-70-0

Products Categories

Pharmaceutical (25)
Organic Chemicals (6)
Reagent (4)
Others (4)

Basic Information

Molecular Structure:
CAS No.:	104460-70-0
Name:	4-BROMO-2-FLUORO-5-(TRIFLUOROMETHYL)ANILINE
Article Data:	2

Formula:	C₇H₄BrF₄N
Molecular Weight:	258.013
Synonyms:	4-Bromo-2-fluoro-5-(trifluoromethyl)aniline;
Density:	1.771g/cm³
Melting Point:	35-37 °C
Boiling Point:	209.1 °C at 760 mmHg
Flash Point:	80.3 °C
PSA:	26.02000
LogP:	3.77040

Country:
Business Type:
All

Lab/Research institutions

Trading Company

Manufacturers

Other
Certificate:
Manufacturer

Enterprise Authentication

ISO

GMP

FDA

HALAL

Display:default sort
Suppiers of more reward points first

New supplier

Total:36 Page 1 of 1 1

Post a RFQ

Cas No.:

Product Name:

Quantity:

Email:

Company name:

Valid Period:

Detailed Requirements:

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

What can I do for you?
Get Best Price

Get Best Price for 104460-70-0

Specification

The 4-Bromo-2-fluoro-5-(trifluoromethyl)aniline is an organic compound with the formula C₇H₄BrF₄N. The IUPAC name of this chemical is 4-bromo-2-fluoro-5-(trifluoromethyl)aniline. With the CAS registry number 104460-70-0, it is also named as Benzenamine, 4-bromo-2-fluoro-5-(trifluoromethyl)-. The product's categories are Anilines, Aromatic Amines and Nitro Compounds.

Physical properties about 4-Bromo-2-fluoro-5-(trifluoromethyl)aniline are: (1)ACD/LogP: 3.83; (2)ACD/LogD (pH 5.5): 3.83; (3)ACD/LogD (pH 7.4): 3.83; (4)ACD/BCF (pH 5.5): 480.42; (5)ACD/BCF (pH 7.4): 480.45; (6)ACD/KOC (pH 5.5): 2891.34; (7)ACD/KOC (pH 7.4): 2891.51; (8)#H bond acceptors: 1; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 1; (11)Polar Surface Area: 3.24 Å²; (12)Index of Refraction: 1.504; (13)Molar Refractivity: 43.15 cm³; (14)Molar Volume: 145.6 cm³; (15)Polarizability: 17.1×10^-24cm³; (16)Surface Tension: 32.5 dyne/cm; (17)Density: 1.771 g/cm³; (18)Flash Point: 80.3 °C; (19)Enthalpy of Vaporization: 44.54 kJ/mol; (20)Boiling Point: 209.1 °C at 760 mmHg; (21)Vapour Pressure: 0.206 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: FC(F)(F)c1cc(c(F)cc1Br)N
(2)InChI: InChI=1/C7H4BrF4N/c8-4-2-5(9)6(13)1-3(4)7(10,11)12/h1-2H,13H2
(3)InChIKey: UYVDMCXPDGRLEC-UHFFFAOYAC
(4)Std. InChI: InChI=1S/C7H4BrF4N/c8-4-2-5(9)6(13)1-3(4)7(10,11)12/h1-2H,13H2
(5)Std. InChIKey: UYVDMCXPDGRLEC-UHFFFAOYSA-N