| Identification | Back Directory | [Name]
4,4'-oxybis(benzene-1,2-diamine) | [CAS]
2676-59-7 | [Synonyms]
4,4'-oxydi(1,2-benzenediamine)
4,4'-Oxybis(1,2-benzenediamine)
4,4'-oxybis(benzene-1,2-diamine)
1,2-Benzenediamine, 4,4'-oxybis-
4,4'-Oxybis(1,2-phenylenediamine)
3,3',4,4'-Tetraaminodiphenyl ether
3,3,4,4-TETRAAMINODIPHENYL ETHER(TADE)
4-(3,4-diaminophenoxy)benzene-1,2-diamine
[2-amino-5-(3,4-diaminophenoxy)phenyl]amine
4-(3,4-diaMinophenoxy)-1,2-phenylenediaMine
4-[3,4-bis(azanyl)phenoxy]benzene-1,2-diamine | [EINECS(EC#)]
220-226-5 | [Molecular Formula]
C12H14N4O | [MDL Number]
MFCD00190156 | [MOL File]
2676-59-7.mol | [Molecular Weight]
230.27 |
| Chemical Properties | Back Directory | [Melting point ]
147-150 °C | [Boiling point ]
477.3±45.0 °C(Predicted) | [density ]
1.361±0.06 g/cm3(Predicted) | [pka]
5.09±0.10(Predicted) | [InChI]
InChI=1S/C12H14N4O/c13-9-3-1-7(5-11(9)15)17-8-2-4-10(14)12(16)6-8/h1-6H,13-16H2 | [InChIKey]
RQBIGPMJQUKYAH-UHFFFAOYSA-N | [SMILES]
O(C1C=C(N)C(N)=CC=1)C1C=CC(N)=C(N)C=1 |
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