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Chemical manufacturer | ||||
Name | 4-{[(4-Amino-2-methylphenyl)amino]methyl}phenol |
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Synonyms | 4-(((4-amino-2-methylphenyl)amino)methyl)phenol |
Molecular Structure | ![]() |
Molecular Formula | C14H16N2O |
Molecular Weight | 228.29 |
CAS Registry Number | 786634-44-4 |
SMILES | Cc1cc(ccc1NCc2ccc(cc2)O)N |
InChI | 1S/C14H16N2O/c1-10-8-12(15)4-7-14(10)16-9-11-2-5-13(17)6-3-11/h2-8,16-17H,9,15H2,1H3 |
InChIKey | XUQWQILYLNIJTQ-UHFFFAOYSA-N |
Density | 1.224g/cm3 (Cal.) |
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Boiling point | 440.385°C at 760 mmHg (Cal.) |
Flash point | 220.137°C (Cal.) |
Refractive index | 1.69 (Cal.) |
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List of Reports Available for 4-{[(4-Amino-2-methylphenyl)amino]methyl}phenol |