Name | 6-Pentyl-1,3,5-Triazine-2,4-Diamine |
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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 |