2,4,6-Tris(1-Azetidinyl)-1,3,5-Triazine
[CAS# 64295-04-1]

Identification

• Name: 2,4,6-Tris(1-Azetidinyl)-1,3,5-Triazine
• Synonyms: 2,4,6-Tris(1-Azetidinyl)-1,3,5-Triazine; 2,4,6-Tris(Azetidin-1-Yl)-S-Triazine; 1,3,5-Triazine, 2,4,6-Tris(1-Azetidinyl)-
• Molecular Formula: C₁₂H₁₈N₆
• Molecular Weight: 246.31
• CAS Registry Number: 64295-04-1
• SMILES: C1(=NC(=NC(=N1)N2CCC2)N3CCC3)N4CCC4
• InChI: 1S/C12H18N6/c1-4-16(5-1)10-13-11(17-6-2-7-17)15-12(14-10)18-8-3-9-18/h1-9H2
• InChIKey: DMBWFADHFOFFOY-UHFFFAOYSA-N

Properties

• Density: 1.372g/cm³ (Cal.)
• Boiling point: 454.358°C at 760 mmHg (Cal.)
• Flash point: 228.588°C (Cal.)