P-(5-amino-3-undecyl-1H-1,2,4-triazol-1-yl)-N,N,N',N'-tetramethylphosphonic diamide (78218-61-8)

Identification
Name:	P-(5-amino-3-undecyl-1H-1,2,4-triazol-1-yl)-N,N,N',N'-tetramethylphosphonic diamide
Synonyms:	WP152;BRN 0836160;3-Amino-2-(bis(dimethylamide)phosphoryl-5-undecyl)-1,2,4-triazole;3-Amino-2-(bis(dimethylamine)phosphoryl-5-undecyl)-1,2,4-triazole;3-Amino-2-(bis(dimethylamino)phosphoryl-5-undecyl)-1,2,4-triazole;((5-Amino-3-undecyl)-1H-1,2,4-triazol-1-yl)-N,N,N',N'-tetramethylphosphonic diamide;Phosphonic diamide, (5-amino-3-undecyl-1H-1,2,4-triazol-1-yl)-N,N,N',N'-tetramethyl;AC1MHZVC;AC1Q2W0B;LS-106840;2-[bis(dimethylamino)phosphoryl]-5-undecyl-1,2,4-triazol-3-amine;2-bis(dimethylamino)phosphoryl-5-undecyl-1,2,4-triazol-3-amine;78218-61-8
CAS:	78218-61-8
Molecular Formula:	C₁₇H₃₇N₆OP
Molecular Weight:	372.489
InChI:	InChI=1/C17H37N6OP/c1-6-7-8-9-10-11-12-13-14-15-16-19-17(18)23(20-16)25(24,21(2)3)22(4)5/h6-15H2,1-5H3,(H2,18,19,20)
Molecular Structure:
Properties
Flash Point:	260.5°C
Boiling Point:	507.1°C at 760 mmHg
Density:	1.12g/cm³
Refractive index:	1.549
Flash Point:	260.5°C
Safety Data