4-Chloro-2-(trifluoromethyl)benzylamine supplier

Name
4-Chloro-2-(trifluoromethyl)benzylamine
EINECS
CAS No. 771583-81-4
Density 1.353 g/cm³
Solubility
Melting Point
Formula C₈H₇ClF₃N
Boiling Point 202.3 °C at 760 mmHg
Molecular Weight 209.598
Flash Point 76.2 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Benzenemethanamine, 4-chloro-2-(trifluoromethyl)-;
PSA 26.02000
LogP 3.51780

4-Chloro-2-(trifluoromethyl)benzylamine Specification

The 4-Chloro-2-(trifluoromethyl)benzylamine, with the CAS registry number of 771583-81-4, is also known as Benzenemethanamine, 4-chloro-2-(trifluoromethyl)-. Its molecular formula is C₈H₇ClF₃N and molecular weight is 209.6. What's more, its systematic name is 1-[4-Chloro-2-(trifluoromethyl)phenyl]methanamine.

Physical properties about the 4-Chloro-2-(trifluoromethyl)benzylamine are: (1)ACD/LogP: 2.45; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 7.4): 1.15; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 2.14; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 25.54; (8)#H bond acceptors: 1; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 2; (11)Polar Surface Area: 26.02 Å²; (12)Index of Refraction: 1.487; (13)Molar Refractivity: 44.57 cm³; (14)Molar Volume: 154.8 cm³; (15)Surface Tension: 31.2 dyne/cm; (16)Density: 1.353 g/cm³; (17)Flash Point: 76.2 °C; (18)Enthalpy of Vaporization: 43.85 kJ/mol; (19)Boiling Point: 202.3 °C at 760 mmHg; (20)Vapour Pressure: 0.294 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: NCc1ccc(Cl)cc1C(F)(F)F
(2) InChI: InChI=1/C8H7ClF3N/c9-6-2-1-5(4-13)7(3-6)8(10,11)12/h1-3H,4,13H2
(3) InChIKey: VPKIGWHSTBKRTA-UHFFFAOYAA

Product Name

4-Chloro-2-(trifluoromethyl)benzylamine

4-Chloro-2-(trifluoromethyl)benzylamine Specification

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