CAS No.47250-53-3,2,2-Bis(3-aminophenyl)hexafluoropropane Suppliers

Products Categories

Pharmaceutical (12)
Organic Chemicals (11)
Reagent (1)
Others (1)
Materials (1)

Basic Information

Molecular Structure:
CAS No.:	47250-53-3
Name:	2,2-Bis(3-aminophenyl)hexafluoropropane

Formula:	C₁₅H₁₂F₆N₂
Molecular Weight:	334.2596
Synonyms:	3,3'-(1,1,1,3,3,3-Hexafluoropropane-2,2-diyl)dianiline;
Density:	1.392 g/cm³
Melting Point:	86 °C
Boiling Point:	348.5 °C at 760 mmHg
Flash Point:	158.2 °C
Hazard Symbols:	Xi
Risk Codes:	36/37/38
Safety:	26-36
PSA:	52.04000
LogP:	5.42410

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:23 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 47250-53-3

Specification

The 2,2-Bis(3-aminophenyl)hexafluoropropane, with the CAS registry number 47250-53-3, is also known as 3,3'-(1,1,1,3,3,3-Hexafluoropropane-2,2-diyl)dianiline. It belongs to the product categories of Bisphenol AF type Compounds (for High-Performance Polymer Research); Functional Materials; Reagent for High-Performance Polymer Research. This chemical's molecular formula is C₁₅H₁₂F₆N₂ and molecular weight is 334.2596. What's more, its IUPAC name is 3-[2-(3-Aminophenyl)-1,1,1,3,3,3-hexafluoropropan-2-yl]aniline. When you are dealing with this chemical, you should be very careful. This chemical may cause inflammation to the skin or other mucous membranes. In addition, it should be sealed up and stored in condition of cold and dry.

Physical properties about 2,2-Bis(3-aminophenyl)hexafluoropropane are: (1)ACD/LogP: 1.73; (2)#of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.72; (4)ACD/LogD (pH 7.4): 1.73; (5)ACD/BCF (pH 5.5): 11.91; (6)ACD/BCF (pH 7.4): 12.09; (7)ACD/KOC (pH 5.5): 204.15; (8)ACD/KOC (pH 7.4): 207.17; (9)#H bond acceptors: 2; (10)#H bond donors: 4; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 6.48 Å²; (13)Index of Refraction: 1.526; (14)Molar Refractivity: 73.79 cm³; (15)Molar Volume: 240 cm³; (16)Polarizability: 29.25×10^-24cm³; (17)Surface Tension: 36.1 dyne/cm; (18)Density: 1.392 g/cm³; (19)Flash Point: 158.2 °C; (20)Enthalpy of Vaporization: 59.29 kJ/mol; (21)Boiling Point: 348.5 °C at 760 mmHg; (22)Vapour Pressure: 5E-05 mmHg at 25 °C; (23) Melting Point: 86 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: FC(F)(F)C(c1cc(N)ccc1)(c2cccc(N)c2)C(F)(F)F
(2) InChI: InChI=1/C15H12F6N2/c16-14(17,18)13(15(19,20)21,9-3-1-5-11(22)7-9)10-4-2-6-12(23)8-10/h1-8H,22-23H2
(3) InChIKey: UVUCUHVQYAPMEU-UHFFFAOYAL