| Name | 5-Butylpyrimidine-2,4,6-Triamine |
|---|---|
| Synonyms | (2,6-Diamino-5-Butyl-Pyrimidin-4-Yl)Amine; Nsc211816 |
| Molecular Structure | ![]() |
| Molecular Formula | C8H15N5 |
| Molecular Weight | 181.24 |
| CAS Registry Number | 4086-51-5 |
| EINECS | 223-816-0 |
| SMILES | C(C)CCC1=C(N=C(N=C1N)N)N |
| InChI | 1S/C8H15N5/c1-2-3-4-5-6(9)12-8(11)13-7(5)10/h2-4H2,1H3,(H6,9,10,11,12,13) |
| InChIKey | WEKKOIATWTXXBP-UHFFFAOYSA-N |
| Density | 1.22g/cm3 (Cal.) |
|---|---|
| Boiling point | 462.85°C at 760 mmHg (Cal.) |
| Flash point | 264.708°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Butylpyrimidine-2,4,6-Triamine |