2-Fluoro-6-(trifluoromethyl)benzylamine supplier

Name
2-FLUORO-6-(TRIFLUOROMETHYL)BENZYLAMINE
EINECS
CAS No. 239087-06-0
Article Data12
CAS DataBase
Density 1.313 g/cm³
Solubility
Melting Point
Formula C₈H₇F₄N
Boiling Point 173.161 °C at 760 mmHg
Molecular Weight 193.144
Flash Point 69.713 °C
Transport Information
Appearance
Safety 26-36
Risk Codes 36/37/38
Molecular Structure
Hazard Symbols C
Synonyms 1-[2-Fluoro-6-(trifluoromethyl)phenyl]methanamine;
PSA 26.02000
LogP 3.00350

2-Fluoro-6-(trifluoromethyl)benzylamine Specification

The CAS register number of 2-Fluoro-6-(trifluoromethyl)benzylamine is 239087-06-0. It also can be called as Benzenemethanamine,2-fluoro-6-(trifluoromethyl)- and the systematic name about this chemical is 1-[2-fluoro-6-(trifluoromethyl)phenyl]methanamine. It belongs to the Amine.

Physical properties about 2-Fluoro-6-(trifluoromethyl)benzylamine are: (1)ACD/LogP: 1.55; (2)ACD/LogD (pH 5.5): -1.2; (3)ACD/LogD (pH 7.4): 0.41; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 11.92; (8)#H bond acceptors: 1; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 2; (11)Polar Surface Area: 3.24Å²; (12)Index of Refraction: 1.451; (13)Molar Refractivity: 39.67 cm³; (14)Molar Volume: 147.1 cm³; (15)Polarizability: 15.72x10^-24cm³; (16)Surface Tension: 27.6 dyne/cm; (17)Enthalpy of Vaporization: 40.95 kJ/mol; (18)Boiling Point: 173.2 °C at 760 mmHg; (19)Vapour Pressure: 1.28 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical is irritating to eyes, respiratory system and skin. When you are using it, wear suitable protective clothing. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: Fc1cccc(c1CN)C(F)(F)F\(2)InChI: InChI=1/C8H7F4N/c9-7-3-1-2-6(5(7)4-13)8(10,11)12/h1-3H,4,13H2
(3)InChIKey: FCYVKQRWNQRCFE-UHFFFAOYAT
(4)Std. InChI: InChI=1S/C8H7F4N/c9-7-3-1-2-6(5(7)4-13)8(10,11)12/h1-3H,4,13H2
(5)Std. InChIKey: FCYVKQRWNQRCFE-UHFFFAOYSA-N

Product Name

2-FLUORO-6-(TRIFLUOROMETHYL)BENZYLAMINE

2-Fluoro-6-(trifluoromethyl)benzylamine Specification

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