M-fluoroaniline structural formula

M-fluoroaniline structural formula

Structural formula

Business number 04J3
Molecular formula C6H6FN
Molecular weight 111.12




aromatic fluoride

Numbering system

CAS number:372-19-0

MDL number:MFCD00007758

EINECS number:206-747-0

RTECS number:BY1400000

BRN number:1305471

PubChem number:24894850

Physical property data

一 , physical property data

Traits :Yellow to brown liquid

Density (g/mL,25/4): 1.156

Relative Vapor density (g/mL, air=1)Not available

Melting point (ºC): -2

Boiling point (ºC, normal pressure): 186

Boiling point (ºC, 5.2kPa): Not available

Refraction Rate: 1.5440

Flash Point (ºC): 77

Optical rotation (º): Not available

Spontaneous combustion Point or ignition temperature (ºC): Not available

Steam Pressure (kPa, 25ºC): Not available

saturated Vapor pressure (kPa, 60ºC): Not available

Burn Heat (KJ/mol):Not available

Critical Temperature (ºC): Not available

Critical Pressure (KPa): Not available

oil and water Log value of the (octanol/water) partition coefficient:Not available

Explosion Upper limit (%, V/V): Not available

Explosion Lower limit (%, V/V): Not available

Dissolve Properties:Slightly soluble in water , soluble in ethanol and ether.

Toxicological data

Two , Toxicological data:

Acute Toxicity:Not available .

Ecological data

Three , Ecological data:

1 , Other harmful effects: The Substances are harmful to the environment, and special attention should be paid to pollution of water bodies.

Molecular structure data

1. Molar refractive index:30.48

2. Molar volume (m3/mol):95.9

3. Isotonic specific volume (90.2K): 240.2

4. Surface tension (dyne/cm): 39.3

5. Polarizability(10-24cm 3):12.08

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): None

2. Number of hydrogen bond donors: 1

3. Number of hydrogen bond acceptors: 2

4. Number of rotatable chemical bonds: 0

5. Number of tautomers: none

6. Topological molecule polar surface area 26

7. Number of heavy atoms: 8

8. Surface charge: 0

9. Complexity: 74.9

10. Number of isotope atoms: 0

11. Determine the number of atomic stereocenters: 0

12. Uncertain number of atomic stereocenters: 0

13. Determine the number of chemical bond stereocenters: 0

14. Number of uncertain chemical bond stereocenters: 0

15. Number of covalent bond units: 1

Properties and stability

None yet

Storage method

None yet

Synthesis method

None yet


Medicine; pesticide; liquid crystal material intermediate.

BDMAEE:Bis (2-Dimethylaminoethyl) Ether

CAS NO:3033-62-3

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