Name | 3-{2-[Methyl(2-Phenylethyl)Amino]Ethyl}Phenol |
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Synonyms | 3-(2-[Methyl(2-phenylethyl)amino]ethyl)phenol # |
Molecular Structure | ![]() |
Molecular Formula | C17H21NO |
Molecular Weight | 255.35 |
CAS Registry Number | 52059-51-5 |
SMILES | Oc1cc(ccc1)CCN(CCc2ccccc2)C |
InChI | 1S/C17H21NO/c1-18(12-10-15-6-3-2-4-7-15)13-11-16-8-5-9-17(19)14-16/h2-9,14,19H,10-13H2,1H3 |
InChIKey | VCHIOGRQRSQFIS-UHFFFAOYSA-N |
Density | 1.072g/cm3 (Cal.) |
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Boiling point | 407.91°C at 760 mmHg (Cal.) |
Flash point | 199.685°C (Cal.) |
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List of Reports Available for 3-{2-[Methyl(2-Phenylethyl)Amino]Ethyl}Phenol |