4-Fluoro-3-trifluoromethyl benzylamine supplier

Name
4-FLUORO-3-(TRIFLUOROMETHYL)BENZYLAMINE
EINECS
CAS No. 67515-74-6
Density 1.312 g/cm³
Solubility
Melting Point
Formula C₈H₇F₄N
Boiling Point 191.8 °C at 760 mmHg
Molecular Weight 193.144
Flash Point 82.7 °C
Transport Information
Appearance clear slightly yellow liquid
Safety 26-36/37/39
Risk Codes 34
Molecular Structure
Hazard Symbols Xi,C
Synonyms ((4-Fluoro-3-(trifluoromethyl)phenyl)methyl)amine;1-[4-Fluoro-3-(trifluoromethyl)phenyl]methanamine;3-Trifluoromethyl-4-fluorobenzylamine;4-Fluoro-3-trifluoromethylbenzylamine;
PSA 26.02000
LogP 3.00350

4-Fluoro-3-trifluoromethyl benzylamine Specification

The Benzenemethanamine,4-fluoro-3-(trifluoromethyl)-, with the CAS registry number 67515-74-6, is also known as 3-Trifluoromethyl-4-fluorobenzylamine. This chemical's molecular formula is C₈H₇F₄N and formula weight is 193.14. What's more, its IUPAC name is [4-fluoro-3-(trifluoromethyl)phenyl]methanamine. The product should be stored in containers with dry inert gas which are placed in cool and dry places. It should be protected from strong oxidizers and air.

Physical properties of Benzenemethanamine,4-fluoro-3-(trifluoromethyl)- are: (1)ACD/LogP: 1.74; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -1.21; (4)ACD/LogD (pH 7.4): 0.16; (5)ACD/BCF (pH 5.5): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 5.51; (8)#H bond acceptors: 1; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 2; (11)Polar Surface Area: 3.24 Å²; (12)Index of Refraction: 1.451; (13)Molar Refractivity: 39.67 cm³; (14)Molar Volume: 147.1 cm³; (15)Surface Tension: 27.6 dyne/cm; (16)Density: 1.312 g/cm³; (17)Flash Point: 82.7 °C; (18)Enthalpy of Vaporization: 42.8 kJ/mol; (19)Boiling Point: 191.8 °C at 760 mmHg; (20)Vapour Pressure: 0.505 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
It can cause burn. 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, gloves and eye/face protection.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1=CC(=C(C=C1CN)C(F)(F)F)F
(2)InChI: InChI=1S/C8H7F4N/c9-7-2-1-5(4-13)3-6(7)8(10,11)12/h1-3H,4,13H2
(3)InChIKey: HZDVQEUISWBXPV-UHFFFAOYSA-N

Product Name

4-FLUORO-3-(TRIFLUOROMETHYL)BENZYLAMINE

4-Fluoro-3-trifluoromethyl benzylamine Specification

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