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4-[(Dimethylamino)Methyl]-2,6-Diisopropylbenzenol
[CAS# 4918-95-0]

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Identification
Name 4-[(Dimethylamino)Methyl]-2,6-Diisopropylbenzenol
Synonyms 4-(Dimethylaminomethyl)-2,6-Diisopropyl-Phenol; 4-(Dimethylaminomethyl)-2,6-Diisopropylphenol; Alpha-(Dimethylamino)-M-Cresol Hydrochloride
Molecular Structure CAS#: 4918-95-0, 4-[(Dimethylamino)Methyl]-2,6-Diisopropylbenzenol
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
Properties
Density 0.962g/cm3 (Cal.)
Boiling point 300.641°C at 760 mmHg (Cal.)
Flash point 104.86°C (Cal.)
Safety Data
SDS Available
References
(1) Yip et al.. A propofol binding site on mammalian GABAA receptors identified by photolabeling, Nature Chemical Biology, 2013
Market Analysis Reports
List of Reports Available for 4-[(Dimethylamino)Methyl]-2,6-Diisopropylbenzenol
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