Name | 2-Dimethylamino-2-Methyl-1-Phenyl-Butan-1-Ol |
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Synonyms | 2-Dimethylamino-2-Methyl-1-Phenyl-Butan-1-Ol; Nsc29736 |
Molecular Structure | ![]() |
Molecular Formula | C13H21NO |
Molecular Weight | 207.32 |
CAS Registry Number | 6325-37-7 |
SMILES | C1=CC=CC=C1C(C(CC)(N(C)C)C)O |
InChI | 1S/C13H21NO/c1-5-13(2,14(3)4)12(15)11-9-7-6-8-10-11/h6-10,12,15H,5H2,1-4H3 |
InChIKey | YUPPUVYARDDFPM-UHFFFAOYSA-N |
Density | 0.986g/cm3 (Cal.) |
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Boiling point | 305.714°C at 760 mmHg (Cal.) |
Flash point | 109.402°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Dimethylamino-2-Methyl-1-Phenyl-Butan-1-Ol |