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1,4-Piperazinediamine,N1,N4-bis[2-(phenylmethylene)octylidene]- (21323-13-7)

Identification
Name:1,4-Piperazinediamine,N1,N4-bis[2-(phenylmethylene)octylidene]-
Synonyms:Piperazine,1,4-bis[(b-hexylcinnamylidene)amino]- (8CI); NSC 108555
CAS:21323-13-7
Molecular Formula: C34H48 N4
Molecular Weight: 512.7717
InChI: InChI=1/C34H48N4/c1-3-5-7-11-21-33(27-31-17-13-9-14-18-31)29-35-37-23-25-38(26-24-37)36-30-34(22-12-8-6-4-2)28-32-19-15-10-16-20-32/h9-10,13-20,27-30H,3-8,11-12,21-26H2,1-2H3/b33-27u,34-28u,35-29+,36-30+
Molecular Structure: (C34H48N4) Piperazine,1,4-bis[(b-hexylcinnamylidene)amino]- (8CI); NSC 108555
Properties
Flash Point: 338.5°C
Boiling Point: 636.2°Cat760mmHg
Density:0.98g/cm3
Refractive index:1.545
Flash Point: 338.5°C
Safety Data
 

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