2,2,2-Trifluoro-1-(2-furyl)ethanamine supplier

Name
2,2,2-Trifluoro-1-furan-2-yl-ethylamine
EINECS
CAS No. 65686-90-0
Article Data2
CAS DataBase
Density 1.311 g/cm³
Solubility
Melting Point
Formula C₆H₆F₃NO
Boiling Point 135.6 °C at 760 mmHg
Molecular Weight 165.1131496
Flash Point 35.8 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2,2,2-Trifluoro-1-(furan-2-yl)ethylamine;2,2,2-Trifluoro-1-(2-furyl)ethanamine;
PSA 39.16000
LogP 2.54200

2,2,2-Trifluoro-1-(2-furyl)ethanamine Specification

The CAS registry number of 2,2,2-Trifluoro-1-furan-2-yl-ethylamine is 65686-90-0. This chemical's molecular formula is C₆H₆F₃NO and molecular weight is 165.11. Its systematic name and IUPAC name are the same which is called 2,2,2-trifluoro-1-(2-furyl)ethanamine.

Physical properties of this chemical are: (1)ACD/LogP: 1.12; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.09; (4)ACD/LogD (pH 7.4): 1.12; (5)#H bond acceptors: 2; (6)#H bond donors: 2; (7)#Freely Rotating Bonds: 2; (8)Index of Refraction: 1.423; (9)Molar Refractivity: 32.09 cm³; (10)Molar Volume: 125.8 cm³; (11)Surface Tension: 27.8 dyne/cm; (12)Density: 1.311 g/cm³; (13)Flash Point: 35.8 °C; (14)Enthalpy of Vaporization: 37.3 kJ/mol; (15)Boiling Point: 135.6 °C at 760 mmHg; (16)Vapour Pressure: 7.67 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: c1cc(oc1)C(C(F)(F)F)N
(2)InChI: InChI=1/C6H6F3NO/c7-6(8,9)5(10)4-2-1-3-11-4/h1-3,5H,10H2
(3)InChIKey: LCIXZGVVXOBIGC-UHFFFAOYAE

Product Name

2,2,2-Trifluoro-1-furan-2-yl-ethylamine

2,2,2-Trifluoro-1-(2-furyl)ethanamine Specification

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