CAS No.496052-55-2,3,5-Dichloro-4-(trifluoromethyl)aniline Suppliers

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Basic Information

Molecular Structure:
CAS No.:	496052-55-2
Name:	3,5-Dichloro-4-(trifluoromethyl)aniline

Formula:	C₇H₄Cl₂F₃N
Molecular Weight:	230.01
Synonyms:	Benzenamine, 3,5-dichloro-4-(trifluoromethyl)-;
Density:	1.542 g/cm³
Boiling Point:	291.477 °C at 760 mmHg
Flash Point:	130.081 °C
Hazard Symbols:	T
PSA:	26.02000
LogP:	4.17560

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Specification

The 3,5-Dichloro-4-(trifluoromethyl)aniline, with the CAS registry number 496052-55-2, is also known as Benzenamine, 3,5-dichloro-4-(trifluoromethyl)-. This chemical's molecular formula is C₇H₄Cl₂F₃N and molecular weight is 230.01. What's more, its IUPAC name is the same with its product name. When you are dealing with this chemical, you should be very careful. This chemical may cause damage to health at low levels.

Physical properties about 3,5-Dichloro-4-(trifluoromethyl)aniline are: (1)ACD/LogP: 3.998; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 4.00; (4)ACD/LogD (pH 7.4): 4.00; (5)ACD/BCF (pH 5.5): 643.18; (6)ACD/BCF (pH 7.4): 643.19; (7)ACD/KOC (pH 5.5): 3562.91; (8)ACD/KOC (pH 7.4): 3562.96; (9)#H bond acceptors: 1; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 26.02 Å²; (13)Index of Refraction: 1.519; (14) Molar Refractivity: 45.259 cm³; (15)Molar Volume: 149.126 cm³; (16) Polarizability: 17.942×10^-24cm³; (17)Surface Tension: 34.744 dyne/cm; (18)Density: 1.542 g/cm³; (19)Flash Point: 130.081 °C; (20)Enthalpy of Vaporization: 53.092 kJ/mol; (21)Boiling Point: 291.477 °C at 760 mmHg; (22)Vapour Pressure: 0.002 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: FC(F)(F)c1c(Cl)cc(cc1Cl)N
(2) InChI: InChI=1S/C7H4Cl2F3N/c8-4-1-3(13)2-5(9)6(4)7(10,11)12/h1-2H,13H2
(3) InChIKey: LOVGLWZIYWMBLT-UHFFFAOYSA-N