| Identification |
| Name: | 5-[(4-aminophenyl)methyl]-2-methylbenzene-1,3-diamine |
| Synonyms: | 5-[(4-aminophenyl)methyl]-2-methylbenzene-1,3-diamine;5-[(4-Aminophenyl)methyl]-2-methyl-1,3-benzenediamine;Einecs 287-868-6 |
| CAS: | 85586-63-6 |
| EINECS: | 287-868-6 |
| Molecular Formula: | C14H17N3 |
| Molecular Weight: | 227.30488 |
| InChI: | InChI=1/C14H17N3/c1-9-13(16)7-11(8-14(9)17)6-10-2-4-12(15)5-3-10/h2-5,7-8H,6,15-17H2,1H3 |
| Molecular Structure: |
![(C14H17N3) 5-[(4-aminophenyl)methyl]-2-methylbenzene-1,3-diamine;5-[(4-Aminophenyl)methyl]-2-methyl-1,3-benzene...](https://img.guidechem.com/structure/85586-63-6.gif) |
| Properties |
| Flash Point: | 267.9°C |
| Boiling Point: | 466.8°C at 760 mmHg |
| Density: | 1.184g/cm3 |
| Refractive index: | 1.686 |
| Flash Point: | 267.9°C |
| Safety Data |
| |
 |
