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Chemical manufacturer | ||||
Name | 3,4,4'-Triaminodiphenyl Ether |
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Synonyms | [2-Amino-5-(4-Aminophenoxy)Phenyl]Amine; 1,2-Benzenediamine, 4-(4-Aminophenoxy)- (9Ci); 3,4,4'-Triaminodiphenyl Ether |
Molecular Structure | ![]() |
Molecular Formula | C12H13N3O |
Molecular Weight | 215.25 |
CAS Registry Number | 6264-66-0 |
EINECS | 228-425-9 |
SMILES | C1=C(C(=CC=C1OC2=CC=C(N)C=C2)N)N |
InChI | 1S/C12H13N3O/c13-8-1-3-9(4-2-8)16-10-5-6-11(14)12(15)7-10/h1-7H,13-15H2 |
InChIKey | MPKIJEUTPZPJFP-UHFFFAOYSA-N |
Density | 1.29g/cm3 (Cal.) |
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Boiling point | 433.851°C at 760 mmHg (Cal.) |
Flash point | 246.513°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 3,4,4'-Triaminodiphenyl Ether |