Name | 1-{4-[2-(4-Aminophenyl)Ethyl]Phenyl}-1-Butanone |
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Molecular Structure | ![]() |
Molecular Formula | C18H21NO |
Molecular Weight | 267.37 |
CAS Registry Number | 17438-50-5 |
SMILES | O=C(c1ccc(cc1)CCc2ccc(N)cc2)CCC |
InChI | 1S/C18H21NO/c1-2-3-18(20)16-10-6-14(7-11-16)4-5-15-8-12-17(19)13-9-15/h6-13H,2-5,19H2,1H3 |
InChIKey | QNTHPWZRRASATN-UHFFFAOYSA-N |
Density | 1.07g/cm3 (Cal.) |
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Boiling point | 425.027°C at 760 mmHg (Cal.) |
Flash point | 210.849°C (Cal.) |
Refractive index | 1.586 (Cal.) |
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List of Reports Available for 1-{4-[2-(4-Aminophenyl)Ethyl]Phenyl}-1-Butanone |