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| Name | N-(4-Aminobutyl)-1,4-butanediamine |
|---|---|
| Synonyms | Bis(4-Aminobutyl)Amine; N-(4-Aminobutyl)-1,4-Butanediamine; Cpd-1821 |
| Molecular Structure |  |
| Molecular Formula | C8H21N3 |
| Molecular Weight | 159.27 |
| CAS Registry Number | 4427-76-3 |
| SMILES | C(NCCCCN)CCCN |
| InChI | 1S/C8H21N3/c9-5-1-3-7-11-8-4-2-6-10/h11H,1-10H2 |
| InChIKey | UODZHRGDSPLRMD-UHFFFAOYSA-N |
| Density | 0.901g/cm3 (Cal.) |
|---|---|
| Boiling point | 259.107°C at 760 mmHg (Cal.) |
| Flash point | 127.328°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-(4-Aminobutyl)-1,4-butanediamine |