ChemicalBook--->CAS DataBase List--->2676-59-7

2676-59-7

2676-59-7 Structure

2676-59-7 Structure
IdentificationBack 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 PropertiesBack 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
Safety DataBack Directory
[Symbol(GHS) ]

Health Hazard (GHS08)Exclamation Mark (GHS07)
GHS08,GHS07
[Signal word ]

Danger
[Hazard statements ]

H302-H335-H315-H319-H334
[Precautionary statements ]

P264-P280-P305+P351+P338-P337+P313P-P264-P270-P301+P312-P330-P501-P261-P285-P304+P341-P342+P311-P501-P264-P280-P302+P352-P321-P332+P313-P362
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