2,2,2-Trifluoro-1-(pyridin-3-yl)ethanamine supplier

Name
2,2,2-trifluoro-1-(pyridin-3-yl)ethanamine
EINECS
CAS No. 912761-24-1
Density 1.292g/cm3
Solubility
Melting Point
Formula C7H7 F3 N2
Boiling Point 233.778oC at 760 mmHg
Molecular Weight 176.13900
Flash Point 95.186oC
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2,2,2-trifluoro-1-pyridin-3-ylethanamine;
PSA 38.91000
LogP 2.34400

2,2,2-Trifluoro-1-(pyridin-3-yl)ethanamine Chemical Properties

Molecular structure of 2,2,2-Trifluoro-1-(pyridin-3-yl)ethanamine (CAS NO.912761-24-1) is:

Product Name: 2,2,2-Trifluoro-1-(pyridin-3-yl)ethanamine
CAS Registry Number: 912761-24-1
IUPAC Name: 2,2,2-Trifluoro-1-pyridin-3-ylethanamine
Molecular Weight: 176.13909 [g/mol]
Molecular Formula: C₇H₇F₃N₂
XLogP3-AA: 0.9
H-Bond Donor: 1
H-Bond Acceptor: 5
Index of Refraction: 1.468
Molar Refractivity: 37.888 cm³
Molar Volume: 136.292 cm³
Surface Tension: 34.092 dyne/cm
Density: 1.292 g/cm³
Flash Point: 95.186 °C
Enthalpy of Vaporization: 47.05 kJ/mol
Boiling Point: 233.778 °C at 760 mmHg
Vapour Pressure: 0.055 mmHg at 25°C
Canonical SMILES: C1=CC(=CN=C1)C(C(F)(F)F)N
InChI: InChI=1S/C7H7F3N2/c8-7(9,10)6(11)5-2-1-3-12-4-5/h1-4,6H,11H2
InChIKey: ROWMBYANNAKARY-UHFFFAOYSA-N

2,2,2-Trifluoro-1-(pyridin-3-yl)ethanamine Specification

2,2,2-Trifluoro-1-(pyridin-3-yl)ethanamine , its cas register number is 912761-24-1. It also can be called 3-Pyridinemethanamine, a-(trifluoromethyl)- .

Product Name

2,2,2-trifluoro-1-(pyridin-3-yl)ethanamine

2,2,2-Trifluoro-1-(pyridin-3-yl)ethanamine Chemical Properties

2,2,2-Trifluoro-1-(pyridin-3-yl)ethanamine Specification

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