Identification |
Name: | Benzenamine,3-[(4-aminophenyl)methyl]-2-methyl- |
Synonyms: | 3-[(4-aminophenyl)methyl]-o-toluidine |
CAS: | 85423-08-1 |
EINECS: | 287-211-3 |
Molecular Formula: | C14H16 N2 |
Molecular Weight: | 212.29024 |
InChI: | InChI=1/C14H16N2/c1-10-12(3-2-4-14(10)16)9-11-5-7-13(15)8-6-11/h2-8H,9,15-16H2,1H3 |
Molecular Structure: |
![(C14H16N2) 3-[(4-aminophenyl)methyl]-o-toluidine](https://img1.guidechem.com/chem/e/dict/52/85423-08-1.jpg) |
Properties |
Flash Point: | 237.5°C |
Boiling Point: | 404.7°C at 760 mmHg |
Density: | 1.119g/cm3 |
Refractive index: | 1.646 |
Flash Point: | 237.5°C |
Safety Data |
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