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Name | 1-(Diethylamino)Methyl-2-Methoxy-5H-Dibenzo[a,d]Cyclohepten-5-Ol |
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Synonyms | Brn 2161088; Dibenzo(A,E)Cycloheptatrien-5-Ol, 1-(Diethylamino)Methyl-2-Methoxy- |
Molecular Structure | |
Molecular Formula | C21H25NO2 |
Molecular Weight | 323.43 |
CAS Registry Number | 42981-88-4 |
SMILES | C1=C3C(=C(C(=C1)OC)CN(CC)CC)C=CC2=CC=CC=C2C3O |
InChI | 1S/C21H25NO2/c1-4-22(5-2)14-19-17-11-10-15-8-6-7-9-16(15)21(23)18(17)12-13-20(19)24-3/h6-13,21,23H,4-5,14H2,1-3H3 |
InChIKey | RZTROXDJYTXGSW-UHFFFAOYSA-N |
Desity | 1.124g/cm3 (Cal.) |
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Boiling point | 486.085°C at 760 mmHg (Cal.) |
Flash point | 247.775°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-(Diethylamino)Methyl-2-Methoxy-5H-Dibenzo[a,d]Cyclohepten-5-Ol |