| Name | N-(3-Fluoropropyl)Butane-1,4-Diamine |
|---|---|
| Synonyms | 4-Aminobutyl-(3-Fluoropropyl)Amine; 1,4-Butanediamine, N-(3-Fluoropropyl)-; N-3-Fluoropropylputrescine |
| Molecular Structure | ![]() |
| Molecular Formula | C7H17FN2 |
| Molecular Weight | 148.22 |
| CAS Registry Number | 132151-85-0 |
| SMILES | C(N)CCCNCCCF |
| InChI | 1S/C7H17FN2/c8-4-3-7-10-6-2-1-5-9/h10H,1-7,9H2 |
| InChIKey | JUGPUOGZSGQOPG-UHFFFAOYSA-N |
| Density | 0.915g/cm3 (Cal.) |
|---|---|
| Boiling point | 211.358°C at 760 mmHg (Cal.) |
| Flash point | 81.627°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-(3-Fluoropropyl)Butane-1,4-Diamine |