Name | N2-Decyl-N6-(4-Methylphenyl)-1,3,5-Triazine-2,4,6-Triamine |
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Synonyms | [4-Amino-6-[(4-Methylphenyl)Amino]-S-Triazin-2-Yl]-Decyl-Amine; Nsc14473 |
Molecular Structure | ![]() |
Molecular Formula | C20H32N6 |
Molecular Weight | 356.51 |
CAS Registry Number | 5462-98-6 |
SMILES | C1=CC(=CC=C1NC2=NC(=NC(=N2)NCCCCCCCCCC)N)C |
InChI | 1S/C20H32N6/c1-3-4-5-6-7-8-9-10-15-22-19-24-18(21)25-20(26-19)23-17-13-11-16(2)12-14-17/h11-14H,3-10,15H2,1-2H3,(H4,21,22,23,24,25,26) |
InChIKey | XJZBUZGUQSOSJK-UHFFFAOYSA-N |
Density | 1.108g/cm3 (Cal.) |
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Boiling point | 547.431°C at 760 mmHg (Cal.) |
Flash point | 284.876°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N2-Decyl-N6-(4-Methylphenyl)-1,3,5-Triazine-2,4,6-Triamine |