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1,3,5-Triazine-2,4-diamine,6,6'-(1,4-butanediyl)bis- (4341-27-9)

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: (C10H16N10) s-Triazine,2,2'-tetramethylenebis[1,4,5,6-tetrahydro-4,6-diimino- (8CI); s-Triazine,2,2'-tetramethyl...
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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