Name | Laurylpropylenediamine |
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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.) |
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Boiling point | 326.467°C at 760 mmHg (Cal.) |
Flash point | 190.356°C (Cal.) |
Market Analysis Reports |
List of Reports Available for Laurylpropylenediamine |