85664-62-6

Basic information

• Product Name: N-<<1-<(2,2-dimethylpropanoyl)oxy>cyclohexyl>-methylidene>-1,1-dimethylethanamine
• Synonyms: N-<<1-<(2,2-dimethylpropanoyl)oxy>cyclohexyl>-methylidene>-1,1-dimethylethanamine
• CAS NO: 85664-62-6
• Molecular Weight: 267.412
• Mol File: 85664-62-6.mol
• Article Data: 2

Chemical Properties

• CAS DataBase Reference: N-<<1-<(2,2-dimethylpropanoyl)oxy>cyclohexyl>-methylidene>-1,1-dimethylethanamine(CAS DataBase Reference)
• NIST Chemistry Reference: N-<<1-<(2,2-dimethylpropanoyl)oxy>cyclohexyl>-methylidene>-1,1-dimethylethanamine(85664-62-6)
• EPA Substance Registry System: N-<<1-<(2,2-dimethylpropanoyl)oxy>cyclohexyl>-methylidene>-1,1-dimethylethanamine(85664-62-6)

Safety Data

• Hazardous Substances Data: 85664-62-6(Hazardous Substances Data)

Upstream product

• 2043-61-0 cyclohexanecarbaldehyde 
• 3282-30-2 pivaloyl chloride 
• 85664-56-8 (Z)-N-(cyclohexylmethylene)-2-methylpropan-2-amine N-oxide 

Downstream Products

• 15753-47-6 1-(hydroxymethyl)cyclohexanol 
• 100812-13-3 1-<((1,1-dimethylethyl)amino)methyl>cyclohexyl-2,2-dimethylpropanoate 
• 85664-65-9 1-<(2,2-dimethylpropanoyl)oxy>cyclohexanecarboxaldehyde 
• 65055-38-1 1-<<(1,1-dimethylethyl)amino>methyl>cyclohexanol 

Relevant articles and documents

Preparation of Vicinal N-Alkylamino Alcohols via Acylation-Rearrangement of Nitrones Followed by Hydride Reduction

Acylation-rearrangement of N-tert-butyl and N-cyclohexyl nitrones of cyclohexanecarboxaldehyde (1), n-butyraldehyde, isobutyraldehyde, 3-cyclohexenecarboxaldehyde, and α-methylpropionaldehyde gave α-pivaloyloxy imines, which underwent reduction with lithi