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CAS No.: | 14925-10-1 |
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Name: | 2-(METHYLAMINO)BENZOTRIFLUORIDE |
Article Data: | 2 |
Molecular Structure: | |
Formula: | C8H8F3N |
Molecular Weight: | 175.153 |
Synonyms: | o-Toluidine,a,a,a-trifluoro-N-methyl- (8CI);2-(Methylamino)benzotrifluoride;2-Trifluoromethyl-N-methylaniline;N-Methyl-2-trifluoromethylaniline; |
Density: | 1.229 g/cm3 |
Boiling Point: | 195.8 °C at 760 mmHg |
Flash Point: | 72.2 °C |
Hazard Symbols: | Xi |
Risk Codes: | 10-36-43 |
Safety: | 26-36/37 |
Transport Information: | UN 1993 |
PSA: | 12.03000 |
LogP: | 2.82010 |
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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