Name | 1-Dimethylamino-3-Methyl-2-Phenylpentan-3-Ol |
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Synonyms | 1-Dimethylamino-3-Methyl-2-Phenyl-Pentan-3-Ol; 3-Pentanol, 1-(Dimethylamino)-3-Methyl-2-Phenyl-; 4-13-00-01996 (Beilstein Handbook Reference) |
Molecular Structure | ![]() |
Molecular Formula | C14H23NO |
Molecular Weight | 221.34 |
CAS Registry Number | 33132-69-3 |
SMILES | C1=CC=CC=C1C(C(O)(C)CC)CN(C)C |
InChI | 1S/C14H23NO/c1-5-14(2,16)13(11-15(3)4)12-9-7-6-8-10-12/h6-10,13,16H,5,11H2,1-4H3 |
InChIKey | UUCZENNAGNGMNO-UHFFFAOYSA-N |
Density | 0.976g/cm3 (Cal.) |
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Boiling point | 322.159°C at 760 mmHg (Cal.) |
Flash point | 116.793°C (Cal.) |
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List of Reports Available for 1-Dimethylamino-3-Methyl-2-Phenylpentan-3-Ol |