Name | 4,4'-Diaminotrityl Alcohol |
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Synonyms | Bis(4-Aminophenyl)-Phenyl-Methanol; 4,4'-Diaminotrityl Alcohol |
Molecular Structure | ![]() |
Molecular Formula | C19H18N2O |
Molecular Weight | 290.36 |
CAS Registry Number | 57049-35-1 |
EINECS | 260-531-0 |
SMILES | C1=CC(=CC=C1N)C(O)(C2=CC=CC=C2)C3=CC=C(C=C3)N |
InChI | 1S/C19H18N2O/c20-17-10-6-15(7-11-17)19(22,14-4-2-1-3-5-14)16-8-12-18(21)13-9-16/h1-13,22H,20-21H2 |
InChIKey | RPDAPRWXVMJJSE-UHFFFAOYSA-N |
Density | 1.236g/cm3 (Cal.) |
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Boiling point | 536.661°C at 760 mmHg (Cal.) |
Flash point | 278.363°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 4,4'-Diaminotrityl Alcohol |