| Name | Laurylpropylenediamine |
|---|---|
| Synonyms | 1-(1-Aminoethyl)Tridecylamine; 1,2-Propanediamine, N1-Dodecyl-; Laurylpropylenediamine |
| Molecular Structure | ![]() |
| Molecular Formula | C15H34N2 |
| Molecular Weight | 242.45 |
| CAS Registry Number | 10443-36-4 |
| SMILES | C(C(C(C)N)N)CCCCCCCCCCC |
| InChI | 1S/C15H34N2/c1-3-4-5-6-7-8-9-10-11-12-13-15(17)14(2)16/h14-15H,3-13,16-17H2,1-2H3 |
| InChIKey | CETWGWHVAKIHPW-UHFFFAOYSA-N |
| Density | 0.853g/cm3 (Cal.) |
|---|---|
| Boiling point | 326.467°C at 760 mmHg (Cal.) |
| Flash point | 190.356°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Laurylpropylenediamine |