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1,3,5-Triazine-2,4-diamine,6-pentadecyl- (37623-51-1)

Identification
Name:1,3,5-Triazine-2,4-diamine,6-pentadecyl-
Synonyms:s-Triazine,2,4-diamino-6-pentadecyl-;
CAS:37623-51-1
EINECS: 253-571-5
Molecular Formula: C18H35N5
Molecular Weight: 321.504
InChI: InChI=1/C18H35N5/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-21-17(19)23-18(20)22-16/h2-15H2,1H3,(H4,19,20,21,22,23)
Molecular Structure: (C18H35N5) s-Triazine,2,4-diamino-6-pentadecyl-;
Properties
Flash Point: 298.619°C
Boiling Point: 515.844°C at 760 mmHg
Density:1.001g/cm3
Refractive index:1.527
Flash Point: 298.619°C
Safety Data
 

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