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Chemical manufacturer | ||||
Name | 4-[(Dimethylamino)Methyl]-2,6-Diisopropylbenzenol |
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Synonyms | 4-(Dimethylaminomethyl)-2,6-Diisopropyl-Phenol; 4-(Dimethylaminomethyl)-2,6-Diisopropylphenol; Alpha-(Dimethylamino)-M-Cresol Hydrochloride |
Molecular Structure | ![]() |
Molecular Formula | C15H25NO |
Molecular Weight | 235.37 |
CAS Registry Number | 4918-95-0 |
SMILES | C1=C(C=C(C(=C1C(C)C)O)C(C)C)CN(C)C |
InChI | 1S/C15H25NO/c1-10(2)13-7-12(9-16(5)6)8-14(11(3)4)15(13)17/h7-8,10-11,17H,9H2,1-6H3 |
InChIKey | DEYFSRVIHDNQHT-UHFFFAOYSA-N |
Density | 0.962g/cm3 (Cal.) |
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Boiling point | 300.641°C at 760 mmHg (Cal.) |
Flash point | 104.86°C (Cal.) |
SDS | Available |
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(1) | Yip et al.. A propofol binding site on mammalian GABAA receptors identified by photolabeling, Nature Chemical Biology, 2013 |
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Market Analysis Reports |
List of Reports Available for 4-[(Dimethylamino)Methyl]-2,6-Diisopropylbenzenol |