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1,3,5-Triazine-2,4-diamine,6,6'-(1,5-pentanediyl)bis- (4128-91-0)

Identification
Name:1,3,5-Triazine-2,4-diamine,6,6'-(1,5-pentanediyl)bis-
Synonyms:s-Triazine,2,2'-pentamethylenebis[4,6-diamino- (7CI,8CI); NSC 101826; Pimeloguanamine
CAS:4128-91-0
Molecular Formula: C11H18 N10
Molecular Weight: 290.3276
InChI: InChI=1/C11H18N10/c12-8-16-6(17-9(13)20-8)4-2-1-3-5-7-18-10(14)21-11(15)19-7/h1-5H2,(H4,12,13,16,17,20)(H4,14,15,18,19,21)
Molecular Structure: (C11H18N10) s-Triazine,2,2'-pentamethylenebis[4,6-diamino- (7CI,8CI); NSC 101826; Pimeloguanamine
Properties
Flash Point: 457.4°C
Boiling Point: 763.9°C at 760 mmHg
Density:1.444g/cm3
Refractive index:1.723
Flash Point: 457.4°C
Safety Data
 

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