| Identification | |
| Name: | N-(4-methylbenzyl)propane-1,3-diamine |
| Synonyms: | 1,3-propanediamine, N<sup>1</sup>-[(4-methylphenyl)methyl]-;N-(4-Methylbenzyl)propane-1,3-diamine;LogP |
| CAS: | 106353-10-0 |
| Molecular Formula: | C11H18N2 |
| Molecular Weight: | 178.274 |
| InChI: | InChI=1/C11H18N2/c1-10-3-5-11(6-4-10)9-13-8-2-7-12/h3-6,13H,2,7-9,12H2,1H3 |
| Molecular Structure: | ![(C11H18N2) 1,3-propanediamine, N<sup>1</sup>-[(4-methylphenyl)methyl]-;N-(4-Methylbenzyl)propane-1,...](https://img1.guidechem.com/structure/image/106353-10-0.png) |
| Properties | |
| Flash Point: | 152.7°C |
| Boiling Point: | 293.5°C at 760 mmHg |
| Density: | 0.968g/cm3 |
| Refractive index: | 1.531 |
| Flash Point: | 152.7°C |
| Safety Data | |
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