| Name | N-(2-Aminomethylethyl)Propane-1,2-Diamine |
|---|---|
| Synonyms | N-(2-Amino-1-Methyl-Ethyl)Propane-1,2-Diamine; N-(2-Amino-1-Methylethyl)Propane-1,2-Diamine; Bis(2-Amino-1-Methyl-Ethyl)Amine |
| Molecular Structure | ![]() |
| Molecular Formula | C6H17N3 |
| Molecular Weight | 131.22 |
| CAS Registry Number | 25497-48-7 |
| EINECS | 247-044-9 |
| SMILES | C(N)C(NC(CN)C)C |
| InChI | 1S/C6H17N3/c1-5(3-7)9-6(2)4-8/h5-6,9H,3-4,7-8H2,1-2H3 |
| InChIKey | DHDJPXLJQOSTBD-UHFFFAOYSA-N |
| Density | 0.908g/cm3 (Cal.) |
|---|---|
| Boiling point | 205.888°C at 760 mmHg (Cal.) |
| Flash point | 88.065°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-(2-Aminomethylethyl)Propane-1,2-Diamine |