| Identification | Back Directory | [Name]
TEREPHTHALBIS(P-ANISIDINE) | [CAS]
3525-51-7 | [Synonyms]
Terephthalbisanisidine
TEREPHTHALBIS(P-ANISIDINE)
TEREPHTHALBIS(4-METHOXYANILINE)
N,N'-TEREPHTHALYLIDENEDI-P-ANISIDINE
N,N'-TEREPHTHALYLIDENEDI-P-ANISIDINE
N,N'-TEREPHTHALYLIDENE-BIS(4-METHOXYANI&
N,N'-TEREPHTHALYLIDENE-BIS(4-METHOXYANILINE)
N,N'-Bis(4-methoxyphenyl)-1,4-benzenebismethaneimine
N,N'-(1,4-PHENYLENEDIMETHYLIDENE)BIS(4-METHOXYANILINE)
4,4'-[(1,4-Phenylene)bis(methylidynenitrilo)]bisanisole
1,1'-(1,4-phenylene)bis(N-(4-methoxyphenyl)methanimine)
N,N'-[1,4-phenylenedi(methylylidene)]bis(4-methoxyaniline)
N,N′-Terephthalylidene-bis(4-methoxyaniline), CAS 3525-51-7
Benzenamine, N,N'-(1,4-phenylenedimethylidyne)bis[4-methoxy-
1,1'-(p-Phenylene)bis(methylidynenitrilo)bis(4-methoxybenzene)
N-(4-methoxyphenyl)-1-[4-[(4-methoxyphenyl)iminomethyl]phenyl]methanimine
Terephthalbis(4-methoxyaniline), Terephthalbis(p-anisidine), N,Nμ-Terephthalylidenedi-p-anisidine, N,Nμ-(1,4-Phenylenedimethylidene)bis(4-methoxyaniline) | [Molecular Formula]
C22H20N2O2 | [MDL Number]
MFCD00025802 | [MOL File]
3525-51-7.mol | [Molecular Weight]
344.41 |
| Chemical Properties | Back Directory | [Melting point ]
223-227 °C(lit.)
| [Boiling point ]
530.8±45.0 °C(Predicted) | [density ]
1.07±0.1 g/cm3(Predicted) | [pka]
3.16±0.50(Predicted) |
|
| Company Name: |
Energy Chemical
|
| Telephone: |
400-0056266 |
| Website: |
www.energy-chemical.com |
|