Name | 4-[[4-(Phenylamino)Phenyl]Amino]Phenol |
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Synonyms | 4-((4-(Phenylamino)Phenyl)Amino)Phenol; Phenol, 4-((4-(Phenylamino)Phenyl)Amino)- |
Molecular Structure | ![]() |
Molecular Formula | C18H16N2O |
Molecular Weight | 276.34 |
CAS Registry Number | 101-74-6 |
EINECS | 202-971-8 |
SMILES | C1=CC=C(C=C1)NC2=CC=C(C=C2)NC3=CC=C(C=C3)O |
InChI | 1S/C18H16N2O/c21-18-12-10-17(11-13-18)20-16-8-6-15(7-9-16)19-14-4-2-1-3-5-14/h1-13,19-21H |
InChIKey | JWKZWDVKRDSMLD-UHFFFAOYSA-N |
Density | 1.256g/cm3 (Cal.) |
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Boiling point | 484.571°C at 760 mmHg (Cal.) |
Flash point | 170.179°C (Cal.) |
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List of Reports Available for 4-[[4-(Phenylamino)Phenyl]Amino]Phenol |