Name | 3-[(Diethylamino)Methyl]Biphenyl-4-Ol |
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Synonyms | 2-(Diethylaminomethyl)-4-Phenyl-Phenol; (1,1'-Biphenyl)-4-Ol, 3-((Diethylamino)Methyl)-; 3-((Diethylamino)Methyl)(1,1'-Biphenyl)-4-Ol |
Molecular Structure | ![]() |
Molecular Formula | C17H21NO |
Molecular Weight | 255.36 |
CAS Registry Number | 66840-00-4 |
SMILES | C2=C(C1=CC=CC=C1)C=CC(=C2CN(CC)CC)O |
InChI | 1S/C17H21NO/c1-3-18(4-2)13-16-12-15(10-11-17(16)19)14-8-6-5-7-9-14/h5-12,19H,3-4,13H2,1-2H3 |
InChIKey | XEFLSZGUWJUOQN-UHFFFAOYSA-N |
Density | 1.052g/cm3 (Cal.) |
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Boiling point | 363.764°C at 760 mmHg (Cal.) |
Flash point | 159.579°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-[(Diethylamino)Methyl]Biphenyl-4-Ol |