Name | 4-(4-Aminophenoxy)Benzene-1,3-Diamine |
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Synonyms | [5-Amino-2-(4-Aminophenoxy)Phenyl]Amine |
Molecular Structure | ![]() |
Molecular Formula | C12H13N3O |
Molecular Weight | 215.25 |
CAS Registry Number | 23843-88-1 |
EINECS | 245-906-9 |
SMILES | C1=CC(=CC(=C1OC2=CC=C(N)C=C2)N)N |
InChI | 1S/C12H13N3O/c13-8-1-4-10(5-2-8)16-12-6-3-9(14)7-11(12)15/h1-7H,13-15H2 |
InChIKey | MCFXXLUSGLPRSU-UHFFFAOYSA-N |
Density | 1.29g/cm3 (Cal.) |
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Boiling point | 427.36°C at 760 mmHg (Cal.) |
Flash point | 241.174°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-(4-Aminophenoxy)Benzene-1,3-Diamine |