Benzenamine,N-methyl-2-(trifluoromethoxy)- supplier

Name
N-METHYL-2-(TRIFLUOROMETHOXY)ANILINE
EINECS
CAS No. 175278-04-3
Density 1.28 g/cm³
Solubility
Melting Point
Formula C₈H₈F₃NO
Boiling Point 171.3 °C at 760 mmHg
Molecular Weight 191.153
Flash Point 57.4 °C
Transport Information
Appearance
Safety 23-36/37/39
Risk Codes 20/21/22
Molecular Structure
Hazard Symbols T
Synonyms 2-Trifluoromethoxy-N-methylaniline;N-Methyl-2-trifluoromethoxyaniline;N-methyl-2-(trifluoromethoxy)aniline;Benzenamine, N-methyl-2-(trifluoromethoxy)-;N1-methyl-2-(trifluoromethoxy)aniline;N-Methyl-2-(trifluoromethoxy)aniline;
PSA 21.26000
LogP 2.69990

Benzenamine,N-methyl-2-(trifluoromethoxy)- Specification

The Benzenamine,N-methyl-2-(trifluoromethoxy)-, with the CAS registry number 175278-04-3, has the systematic name of N-methyl-2-(trifluoromethoxy)aniline. It is a kind of organics, and should be stored in the dry and cool environment. And the molecular formula of the chemical is C₈H₈F₃NO.

The characteristics of Benzenamine,N-methyl-2-(trifluoromethoxy)- are as followings: (1)ACD/LogP: 2.85; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.84; (4)ACD/LogD (pH 7.4): 2.85; (5)ACD/BCF (pH 5.5): 85.41; (6)ACD/BCF (pH 7.4): 85.68; (7)ACD/KOC (pH 5.5): 839.09; (8)ACD/KOC (pH 7.4): 841.7; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 12.47 Å²; (13)Index of Refraction: 1.487; (14)Molar Refractivity: 42.99 cm³; (15)Molar Volume: 149.2 cm³; (16)Polarizability: 17.04×10^-24cm³; (17)Surface Tension: 29 dyne/cm; (18)Density: 1.28 g/cm³; (19)Flash Point: 57.4 °C; (20)Enthalpy of Vaporization: 40.76 kJ/mol; (21)Boiling Point: 171.3 °C at 760 mmHg; (22)Vapour Pressure: 1.41 mmHg at 25°C.

You should be cautious while dealing with this chemical. It is harmful by inhalation, in contact with skin and if swallowed. Therefore, you had better take the following instructions: Do not breathe gas/fumes/vapor/spray (appropriate wording to be specified by the manufacturer), and wear suitable protective clothing, gloves and eye/face protection.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: FC(F)(F)Oc1ccccc1NC
(2)InChI: InChI=1/C8H8F3NO/c1-12-6-4-2-3-5-7(6)13-8(9,10)11/h2-5,12H,1H3
(3)InChIKey: VMEUCSINSIZDPO-UHFFFAOYAE

Product Name

N-METHYL-2-(TRIFLUOROMETHOXY)ANILINE

Benzenamine,N-methyl-2-(trifluoromethoxy)- Specification

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