2,4,6-TRIS[BIS(METHOXYMETHYL)AMINO]-1,3,5-TRIAZINE Structure

2,4,6-TRIS[BIS(METHOXYMETHYL)AMINO]-1,3,5-TRIAZINE

Chemical Properties

Melting point 49°C
Boiling point 0°C
Density  1.1513 (rough estimate)
refractive index  1.6000 (estimate)
Flash point 0°C
storage temp.  Refrigerator
solubility  Chloroform (Slightly),
form  Solid
pka 2.20±0.10(Predicted)
color  White to Off-White
Stability Stability
InChI InChI=1S/C15H30N6O6/c1-22-7-19(8-23-2)13-16-14(20(9-24-3)10-25-4)18-15(17-13)21(11-26-5)12-27-6/h7-12H2,1-6H3
InChIKey BNCADMBVWNPPIZ-UHFFFAOYSA-N
SMILES N1=C(N(COC)COC)N=C(N(COC)COC)N=C1N(COC)COC
FDA UNII 890DZ25729
EPA Substance Registry System 1,3,5-Triazine-2,4,6-triamine, N2,N2,N4,N4,N6,N6-hexakis(methoxymethyl)- (3089-11-0)

Safety

Symbol(GHS) GHS hazard pictogramsGHS hazard pictograms
Signal wordWarning
Hazard statements H302-H315-H317-H319
Precautionary statements P280-P301+P312-P362+P364
RTECS  XZ1065000
TSCA  TSCA listed
HS Code  2933698090
Toxicity LD50 intraperitoneal in mouse: 1050mg/kg
NFPA 704:
1
0 0

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2,4,6-TRIS[BIS(METHOXYMETHYL)AMINO]-1,3,5-TRIAZINE Chemical Properties,Usage,Production

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