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