3-Pyridinemethanamine, 2-fluoro- supplier

Name
3-Pyridinemethanamine,2-fluoro-(9CI)
EINECS
CAS No. 205744-16-7
Article Data3
CAS DataBase
Density 1.18 g/cm³
Solubility
Melting Point
Formula C₆H₇FN₂
Boiling Point 225.6 °C at 760 mmHg
Molecular Weight 126.1316
Flash Point 90.2 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 1-(2-Fluoropyridin-3-yl)methanamine;
PSA 38.91000
LogP 1.37970

3-Pyridinemethanamine, 2-fluoro- Specification

The 3-Pyridinemethanamine, 2-fluoro-, with the CAS registry number 205744-16-7, is also known as 1-(2-Fluoropyridin-3-yl)methanamine. It belongs to the product category of Pyridine. This chemical's molecular formula is C₆H₇FN₂ and molecular weight is 126.1316. What's more, its systematic name is called (2-Fluoro-3-pyridyl)methanamine.

Physical properties about 3-Pyridinemethanamine, 2-fluoro- are: (1)#of Rule of 5 Violations: 0; (2)#H bond acceptors: 2; (3)#H bond donors: 2; (4)#Freely Rotating Bonds: 2; (5)Polar Surface Area: 38.91 Å²; (6)Index of Refraction: 1.525; (7)Molar Refractivity: 32.78 cm³; (8)Molar Volume: 106.8 cm³; (9)Polarizability: 12.99×10^-24 cm³; (10)Surface Tension: 43.4 dyne/cm; (11)Density: 1.18 g/cm³; (12)Flash Point: 90.2 °C; (13)Enthalpy of Vaporization: 46.21 kJ/mol; (14)Boiling Point: 225.6 °C at 760 mmHg; (15)Vapour Pressure: 0.0858 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: c1cc(c(nc1)F)CN
(2) InChI: InChI=1/C6H7FN2/c7-6-5(4-8)2-1-3-9-6/h1-3H,4,8H2
(3) InChIKey: ORBSSWJRHPFEBR-UHFFFAOYAM

Product Name

3-Pyridinemethanamine,2-fluoro-(9CI)

3-Pyridinemethanamine, 2-fluoro- Specification

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