2-fluorobenzylamine
Structural formula
| Business number | 021Q |
|---|---|
| Molecular formula | C7H8FN |
| Molecular weight | 125.14 |
| label |
o-fluorobenzylamine, 2-fluorobenzylamine, (2-Fluorophenyl)methanamine, o-Fluorobenzylamine, FC6H4CH2NH2 |
Numbering system
CAS number:89-99-6
MDL number:MFCD00008107
EINECS number:201-957-9
RTECS number:None
BRN number:508109
PubChem number:24849983
Physical property data
None
Toxicological data
None
Ecological data
None
Molecular structure data
1. Molar refractive index: 34.69
2. Molar volume (cm3/mol): 113.6
3. Isotonic specific volume (90.2K ): 280.2
4. Surface tension (dyne/cm): 36.9
5. Polarizability (10-24cm3): 13.75
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: 1
5. Number of tautomers: none
6. Topological molecule polar surface area 26
7. Number of heavy atoms: 9
8. Surface charge: 0
9. Complexity: 85
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
Storage method
None
Synthesis method
None
Purpose
None
