| Name | N-(1-Amino-2-Propanyl)-1,2-Propanediamine |
|---|---|
| Synonyms | (2-amino-isopropyl)(2-aminopropyl)amine |
| Molecular Structure | ![]() |
| Molecular Formula | C6H17N3 |
| Molecular Weight | 131.22 |
| CAS Registry Number | 44816-77-5 |
| EINECS | 256-165-6 |
| SMILES | NCC(NCC(N)C)C |
| InChI | 1S/C6H17N3/c1-5(8)4-9-6(2)3-7/h5-6,9H,3-4,7-8H2,1-2H3 |
| InChIKey | ZWSGQNNHVMWSFL-UHFFFAOYSA-N |
| Density | 0.908g/cm3 (Cal.) |
|---|---|
| Boiling point | 207.912°C at 760 mmHg (Cal.) |
| Flash point | 89.558°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-(1-Amino-2-Propanyl)-1,2-Propanediamine |