Name | 2,2-Diphenyl-1-Ethyl-4-Morpholino-1-Butanimine |
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Synonyms | 6-Morpholino-4,4-Di(Phenyl)Hexan-3-Imine; [1-Ethyl-4-Morpholino-2,2-Di(Phenyl)Butylidene]Amine; Brn 0304836 |
Molecular Structure | ![]() |
Molecular Formula | C22H28N2O |
Molecular Weight | 336.48 |
CAS Registry Number | 66859-75-4 |
SMILES | C1=CC=CC=C1C(C(=N)CC)(CCN2CCOCC2)C3=CC=CC=C3 |
InChI | 1S/C22H28N2O/c1-2-21(23)22(19-9-5-3-6-10-19,20-11-7-4-8-12-20)13-14-24-15-17-25-18-16-24/h3-12,23H,2,13-18H2,1H3 |
InChIKey | UXHYBOXJCZJLRG-UHFFFAOYSA-N |
Density | 1.052g/cm3 (Cal.) |
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Boiling point | 530.833°C at 760 mmHg (Cal.) |
Flash point | 274.838°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2,2-Diphenyl-1-Ethyl-4-Morpholino-1-Butanimine |