N-octadecyl-1,3,5-triazine-2,4,6-triamine
Product Description
| Product | N-octadecyl-1,3,5-triazine-2,4,6-triamine |
| CAS | 21840-04-0 |
| Formula | C21H42N6 |
| Synonym | N-Octadecyl-1,3,5-triazine-2,4,6-triamine, 21840-04-0, 2-N-octadecyl-1,3,5-triazine-2,4,6-triamine, Octadecyl Melamine, EINECS 244-611-2, N-Octadecyl-2,4,6-triamino-1,3,5-triazine, SCHEMBL754956, DTXSID70176246, AKOS015894693, AS-82594, 2,4-diamino-6-octadecylamino-1,3,5-triazine, D96034 |
Typical Product Specifications
| Molecular Formula | C21H42N6 |
| Canonicalized Compound | 1 |
| Compound Complexity | 305 |
| Hydrogen Bond Acceptor Count | 6 |
| Rotatable Bond Count | 18 |
| Allowed IUPAC Name | N2-octadecyl-1,3,5-triazine-2,4,6-triamine |
| CAS-like Style IUPAC Name | N2-octadecyl-1,3,5-triazine-2,4,6-triamine |
| Markup IUPAC Name | 2-<I>N</I>-octadecyl-1,3,5-triazine-2,4,6-triamine |
| Preferred IUPAC Name | 2-N-octadecyl-1,3,5-triazine-2,4,6-triamine |
| Systematic IUPAC Name | N2-octadecyl-1,3,5-triazine-2,4,6-triamine |
| Hydrogen Bond Donor Count | 3 |
| Traditional IUPAC Name | (4,6-diamino-s-triazin-2-yl)-stearyl-amine |
| Standard InChI | InChI=1S/C21H42N6/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-24-21-26-19(22)25-20(23)27-21/h2-18H2,1H3,(H5,22,23,24,25,26,27) |
| Standard InChIKey | YVQGTGVCLMMSTL-UHFFFAOYSA-N |
| XLogP3-AA Log P | 8.4 |
| Exact Mass | 378.34709537 |
| Molecular Weight | 378.6 |
| Canonical SMILES | CCCCCCCCCCCCCCCCCCNC1=NC(=NC(=N1)N)N |
| Isomeric SMILES | CCCCCCCCCCCCCCCCCCNC1=NC(=NC(=N1)N)N |
| MonoIsotopic Weight | 378.34709537 |
| Polar Surface Area Topological | 103 |
| Chemical Structure |  |
| Class | Specialty Materials |
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