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| Name | 6-Pentadecyl-1,3,5-Triazine-2,4-Diamine |
|---|---|
| Synonyms | (4-Amino-6-Pentadecyl-S-Triazin-2-Yl)Amine |
| Molecular Structure |  |
| Molecular Formula | C18H35N5 |
| Molecular Weight | 321.51 |
| CAS Registry Number | 37623-51-1 |
| EINECS | 253-571-5 |
| SMILES | C(C1=NC(=NC(=N1)N)N)CCCCCCCCCCCCCC |
| InChI | 1S/C18H35N5/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-21-17(19)23-18(20)22-16/h2-15H2,1H3,(H4,19,20,21,22,23) |
| InChIKey | JZSZJXLPSQTWSS-UHFFFAOYSA-N |
| Density | 1.001g/cm3 (Cal.) |
|---|---|
| Boiling point | 515.844°C at 760 mmHg (Cal.) |
| Flash point | 298.619°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-Pentadecyl-1,3,5-Triazine-2,4-Diamine |