Identification |
Name: | 1,3,5-Triazine-2,4-diamine,6,6'-(1,4-butanediyl)bis- |
Synonyms: | s-Triazine,2,2'-tetramethylenebis[1,4,5,6-tetrahydro-4,6-diimino- (8CI); s-Triazine,2,2'-tetramethylenebis[4,6-diamino- (6CI,7CI); Adipoguanamine; NSC 101825 |
CAS: | 4341-27-9 |
EINECS: | 224-394-0 |
Molecular Formula: | C10H16 N10 |
Molecular Weight: | 276.30104 |
InChI: | InChI=1/C10H16N10/c11-7-15-5(16-8(12)19-7)3-1-2-4-6-17-9(13)20-10(14)18-6/h1-4H2,(H4,11,12,15,16,19)(H4,13,14,17,18,20) |
Molecular Structure: |
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Properties |
Flash Point: | 466.4°C |
Boiling Point: | 778°Cat760mmHg |
Density: | 1.498g/cm3 |
Refractive index: | 1.748 |
Flash Point: | 466.4°C |
Safety Data |
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