1,4-Benzenediamine,2-fluoro- supplier

Name
2-FLUORO-BENZENE-1,4-DIAMINE
EINECS
CAS No. 14791-78-7
Article Data4
CAS DataBase
Density 1.284 g/cm³
Solubility
Melting Point 87.5-89.0 °C
Formula C₆H₇FN₂
Boiling Point 256.1 °C at 760 mmHg
Molecular Weight 126.133
Flash Point 112.9 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms p-Phenylenediamine,2-fluoro- (8CI);2-Fluoro-p-phenylenediamine;NSC 402988;o-Fluoro-p-phenylenediamine;2-fluorobenzene-1,4-diamine;
PSA 52.04000
LogP 2.15250

1,4-Benzenediamine,2-fluoro- Specification

The 1,4-Benzenediamine,2-fluoro-, with the CAS registry number 14791-78-7, has the systematic name of 2-fluorobenzene-1,4-diamine. It is a kind of organics, and should be stored in the dry and cool environment. And the molecular formula of this chemical is C₆H₇FN₂.

The physical properties of 1,4-Benzenediamine,2-fluoro- are as following: (1)ACD/LogP: 0.05; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 4; (5)#Freely Rotating Bonds: 2; (6)Polar Surface Area: 6.48 Å²; (7)Index of Refraction: 1.625; (8)Molar Refractivity: 34.71 cm³; (9)Molar Volume: 98.2 cm³; (10)Polarizability: 13.76×10^-24cm³; (11)Surface Tension: 53.8 dyne/cm; (12)Density: 1.284 g/cm³; (13)Flash Point: 112.9 °C; (14)Enthalpy of Vaporization: 49.36 kJ/mol; (15)Boiling Point: 256.1 °C at 760 mmHg; (16)Vapour Pressure: 0.0157 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Fc1cc(N)ccc1N
(2)InChI: InChI=1/C6H7FN2/c7-5-3-4(8)1-2-6(5)9/h1-3H,8-9H2
(3)InChIKey: FXFTWEVIIHVHDS-UHFFFAOYAE

Product Name

2-FLUORO-BENZENE-1,4-DIAMINE

1,4-Benzenediamine,2-fluoro- Specification

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