o-methylbenzylamine
Structural formula
| Business number | 021L |
|---|---|
| Molecular formula | C8H11N |
| Molecular weight | 121.18 |
| label |
2-methylbenzylamine, 2-Methylbenzylamine, o-Methylbenzylamine, CH3C6H4CH2NH2 |
Numbering system
CAS number:89-93-0
MDL number:MFCD00008112
EINECS number:201-952-1
RTECS number:DP5800000
BRN number:1099406
PubChem number:24847764
Physical property data
None
Toxicological data
None
Ecological data
1. Molar refractive index: 39.52
2. Molar volume (m3/mol): 125.6
3. Isotonic specific volume (90.2K): 310.7
4. Surface tension (dyne/cm): 37.3
5. Polarizability (10-24cm3): 15.67
Molecular structure data
None
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: 1
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: 80.6
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
