| Identification |
| Name: | 5-[(2-aminophenyl)methyl]-4-methylbenzene-1,3-diamine |
| Synonyms: | 5-[(2-aminophenyl)methyl]-4-methylbenzene-1,3-diamine;5-[(2-Aminophenyl)methyl]-4-methyl-1,3-benzenediamine;Einecs 287-867-0 |
| CAS: | 85586-62-5 |
| EINECS: | 287-867-0 |
| Molecular Formula: | C14H17N3 |
| Molecular Weight: | 227.30488 |
| InChI: | InChI=1/C14H17N3/c1-9-11(7-12(15)8-14(9)17)6-10-4-2-3-5-13(10)16/h2-5,7-8H,6,15-17H2,1H3 |
| Molecular Structure: |
![(C14H17N3) 5-[(2-aminophenyl)methyl]-4-methylbenzene-1,3-diamine;5-[(2-Aminophenyl)methyl]-4-methyl-1,3-benzene...](https://img.guidechem.com/structure/85586-62-5.gif) |
| Properties |
| Flash Point: | 271°C |
| Boiling Point: | 470.9°C at 760 mmHg |
| Density: | 1.184g/cm3 |
| Refractive index: | 1.686 |
| Flash Point: | 271°C |
| Safety Data |
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