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Name	N,N'-Bis[[4-(2-propen-1-yloxy)phenyl]methylene]-1,4-benzenediamine	EINECS	N/A
CAS No.	102947-88-6	Density	1.02
PSA	43.18000	LogP	6.31740
Solubility	N/A	Melting Point	N/A
Formula	C26H24 N2 O2	Boiling Point	573.5±50.0 °C(Predicted)
Molecular Weight	396.489	Flash Point	N/A
Transport Information	N/A	Appearance	N/A
Safety		Risk Codes	N/A
Molecular Structure		Hazard Symbols	N/A
Synonyms	1,4-Benzenediamine,N,N'-bis[[4-(2-propenyloxy)phenyl]methylene]- (9CI); p-Phenylenediamine,N,N'-bis[p-(allyloxy)benzylidene]- (6CI)

N,N'-Bis[[4-(2-propen-1-yloxy)phenyl]methylene]-1,4-benzenediamine Chemical Properties

Molecular Structure:

Molecular Formula: C₂₆H₂₄N₂O₂
Molecular Weight: 396.48
Product Name: N,N'-Bis[[4-(2-propen-1-yloxy)phenyl]methylene]-1,4-benzenediamine
CAS NO: 102947-88-6
Density of N,N'-Bis[[4-(2-propen-1-yloxy)phenyl]methylene]-1,4-benzenediamine (CAS NO.102947-88-6): 1.02

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