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Benzenamine,N-methyl-2-(trifluoromethyl)-

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Name

Benzenamine,N-methyl-2-(trifluoromethyl)-

EINECS N/A
CAS No. 14925-10-1 Density 1.229 g/cm3
PSA 12.03000 LogP 2.82010
Solubility N/A Melting Point N/A
Formula C8H8F3N Boiling Point 195.8 °C at 760 mmHg
Molecular Weight 175.153 Flash Point 72.2 °C
Transport Information UN 1993 Appearance N/A
Safety 26-36/37 Risk Codes 10-36-43
Molecular Structure Molecular Structure of 14925-10-1 (2-(METHYLAMINO)BENZOTRIFLUORIDE) Hazard Symbols IrritantXi
Synonyms

o-Toluidine,a,a,a-trifluoro-N-methyl- (8CI);2-(Methylamino)benzotrifluoride;2-Trifluoromethyl-N-methylaniline;N-Methyl-2-trifluoromethylaniline;

Article Data 2

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

The Benzenamine,N-methyl-2-(trifluoromethyl)-, with the CAS registry number 14925-10-1, is also known as 2-Trifluoromethyl-N-methylaniline. It belongs to the product categories of Phenyls & Phenyl-Het; Amines; C8; Nitrogen Compounds. This chemical's molecular formula is C8H8F3N and molecular weight is 175.15. What's more, its systematic name is N-methyl-2-(trifluoromethyl)aniline. It is stable at common pressure and temperature, and it should be sealed and stored in a cool, ventilated and dry place. Moreover, it should be protected from light.

Physical properties of Benzenamine,N-methyl-2-(trifluoromethyl)- are: (1)ACD/LogP: 2.79; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.79; (4)ACD/LogD (pH 7.4): 2.79; (5)ACD/BCF (pH 5.5): 77.2; (6)ACD/BCF (pH 7.4): 77.29; (7)ACD/KOC (pH 5.5): 780.98; (8)ACD/KOC (pH 7.4): 781.85; (9)#H bond acceptors: 1; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 3.24 Å2; (13)Index of Refraction: 1.485; (14)Molar Refractivity: 40.84 cm3; (15)Molar Volume: 142.4 cm3; (16)Polarizability: 16.19×10-24cm3; (17)Surface Tension: 26.5 dyne/cm; (18)Density: 1.229 g/cm3; (19)Flash Point: 72.2 °C; (20)Enthalpy of Vaporization: 43.2 kJ/mol; (21)Boiling Point: 195.8 °C at 760 mmHg; (22)Vapour Pressure: 0.411 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical is flammable. It is irritating to eyes. It may cause sensitisation by skin contact. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. When using it, you need wear suitable protective clothing and gloves.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CNC1=CC=CC=C1C(F)(F)F
(2)InChI: InChI=1S/C8H8F3N/c1-12-7-5-3-2-4-6(7)8(9,10)11/h2-5,12H,1H3
(3)InChIKey: RNRDHZGWBBEZBK-UHFFFAOYSA-N

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