Name | 1,1-Diphenyl-3-Dimethylaminobutane-1-Ol |
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Synonyms | 1,1-Diphenyl-3-Dimethylaminobutane-1-Ol |
Molecular Structure | ![]() |
Molecular Formula | C18H23NO |
Molecular Weight | 269.39 |
CAS Registry Number | 4320-32-5 |
EINECS | 224-351-6 |
SMILES | C2=C(C(CC(N(C)C)C)(C1=CC=CC=C1)O)C=CC=C2 |
InChI | 1S/C18H23NO/c1-15(19(2)3)14-18(20,16-10-6-4-7-11-16)17-12-8-5-9-13-17/h4-13,15,20H,14H2,1-3H3 |
InChIKey | WJUQNVPPDLPDQX-UHFFFAOYSA-N |
Density | 1.047g/cm3 (Cal.) |
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Boiling point | 409.759°C at 760 mmHg (Cal.) |
Flash point | 156.162°C (Cal.) |
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List of Reports Available for 1,1-Diphenyl-3-Dimethylaminobutane-1-Ol |