4-Amino-3-(trifluoromethyl)phenol supplier

Name
4-AMINO-3-(TRIFLUOROMETHYL)PHENOL
EINECS 1533716-785-6
CAS No. 445-04-5
Article Data11
CAS DataBase
Density 1.432 g/cm³
Solubility
Melting Point 158℃
Formula C₇H₆F₃NO
Boiling Point 275.92 °C at 760 mmHg
Molecular Weight 177.126
Flash Point 120.672 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 4-Amino-3-(trifluoromethyl)phenol;
PSA 46.25000
LogP 2.57440

4-Amino-3-(trifluoromethyl)phenol Specification

The systematic name and product name of this chemical are the same which is called 4-Amino-3-(trifluoromethyl)phenol. It is an organic compound with the formula C₇H₆F₃NO. It belongs to the product category of Phenol & Thiophenol & Mercaptan. With the CAS registry number 445-04-5, it is also known as Phenol, 4-amino-3-(trifluoromethyl)-.

Physical properties of 4-Amino-3-(trifluoromethyl)phenol: (1)ACD/LogP: 2.00; (2)ACD/LogD (pH 5.5): 2; (3)ACD/LogD (pH 7.4): 2; (4)ACD/BCF (pH 5.5): 23; (5)ACD/BCF (pH 7.4): 22; (6)ACD/KOC (pH 5.5): 323; (7)ACD/KOC (pH 7.4): 319; (8)#H bond acceptors: 2; (9)#H bond donors: 3; (10)#Freely Rotating Bonds: 2; (11)Index of Refraction: 1.516; (12)Molar Refractivity: 37.35 cm³; (13)Molar Volume: 123.654 cm³; (14)Surface Tension: 37.173 dyne/cm; (15)Density: 1.432 g/cm³; (16)Flash Point: 120.672 °C; (17)Enthalpy of Vaporization: 53.509 kJ/mol; (18)Boiling Point: 275.92 °C at 760 mmHg; (19)Vapour Pressure: 0.003 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Nc1ccc(O)cc1C(F)(F)F
(2)InChI: InChI=1/C7H6F3NO/c8-7(9,10)5-3-4(12)1-2-6(5)11/h1-3,12H,11H2
(3)InChIKey: VORRYOXJWMUREO-UHFFFAOYAV

Product Name

4-AMINO-3-(TRIFLUOROMETHYL)PHENOL

4-Amino-3-(trifluoromethyl)phenol Specification

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