2-Methyl-6-(trifluoromethyl)aniline supplier

Name
2-Methyl-6-(trifluoromethyl)aniline
EINECS
CAS No. 88301-98-8
Article Data11
CAS DataBase
Density 1.238 g/cm³
Solubility
Melting Point
Formula C₈H₈F₃N
Boiling Point 198.831 °C at 760 mmHg
Molecular Weight 175.153
Flash Point 81.588 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2-Methyl-6-trifluoromethylaniline;2-Methyl-6-trifluoromethylphenylamine;2-Trifluoromethyl-6-methylaniline;
PSA 26.02000
LogP 3.17720

2-Methyl-6-(trifluoromethyl)aniline Specification

This chemical is called Benzenamine, 2-methyl-6-(trifluoromethyl)-, and its systematic name is 2-Methyl-6-(trifluoromethyl)aniline. With the molecular formula of C₈H₈F₃N, its molecular weight is 175.15. The CAS registry number of this chemical is 88301-98-8.

Other characteristics of the Benzenamine, 2-methyl-6-(trifluoromethyl)- can be summarised as followings: (1)ACD/LogP: 2.80; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3; (4)ACD/LogD (pH 7.4): 3; (5)ACD/BCF (pH 5.5): 79; (6)ACD/BCF (pH 7.4): 79; (7)ACD/KOC (pH 5.5): 792; (8)ACD/KOC (pH 7.4): 793; (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: 1.481; (14)Molar Refractivity: 40.294 cm³; (15)Molar Volume: 141.499 cm³; (16)Polarizability: 15.974×10^-24cm³; (17)Surface Tension: 28.858 dyne/cm; (18)Density: 1.238 g/cm³; (19)Flash Point: 81.588 °C; (20)Enthalpy of Vaporization: 43.503 kJ/mol; (21)Boiling Point: 198.831 °C at 760 mmHg; (22)Vapour Pressure: 0.352 mmHg at 25°C.

You can still convert the following datas into molecular structure:
1.SMILES: Cc1cccc(c1N)C(F)(F)F
2.InChI: InChI=1/C8H8F3N/c1-5-3-2-4-6(7(5)12)8(9,10)11/h2-4H,12H2,1H3
3.InChIKey: LXPCTHRQJVSSIQ-UHFFFAOYAV

Product Name

2-Methyl-6-(trifluoromethyl)aniline

2-Methyl-6-(trifluoromethyl)aniline Specification

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