| Name | 6-Pentyl-1,3,5-Triazine-2,4-Diamine |
|---|---|
| Synonyms | (4-Amino-6-Amyl-S-Triazin-2-Yl)Amine; 2,4-Diamino-6-Pentyl-S-Triazine |
| Molecular Structure | ![]() |
| Molecular Formula | C8H15N5 |
| Molecular Weight | 181.24 |
| CAS Registry Number | 3283-17-8 |
| EINECS | 221-928-4 |
| SMILES | C(C1=NC(=NC(=N1)N)N)CCCC |
| InChI | 1S/C8H15N5/c1-2-3-4-5-6-11-7(9)13-8(10)12-6/h2-5H2,1H3,(H4,9,10,11,12,13) |
| InChIKey | PJGTYLODAXOMPC-UHFFFAOYSA-N |
| Market Analysis Reports |
| List of Reports Available for 6-Pentyl-1,3,5-Triazine-2,4-Diamine |