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1,3,5-Triazin-2-amine,4,6-di-1-pyrrolidinyl- (16268-87-4)

Identification
Name:1,3,5-Triazin-2-amine,4,6-di-1-pyrrolidinyl-
Synonyms:s-Triazine,2-amino-4,6-di-1-pyrrolidinyl- (8CI)
CAS:16268-87-4
Molecular Formula: C11H18 N6
Molecular Weight: 234.35
InChI: InChI=1/C11H18N6/c12-9-13-10(16-5-1-2-6-16)15-11(14-9)17-7-3-4-8-17/h1-8H2,(H2,12,13,14,15)
Molecular Structure: (C11H18N6) s-Triazine,2-amino-4,6-di-1-pyrrolidinyl- (8CI)
Properties
Flash Point: 236.8°C
Boiling Point: 468°Cat760mmHg
Density:1.298g/cm3
Refractive index:1.641
Flash Point: 236.8°C
Safety Data