89497-71-2

Basic information

• Product Name: (S:R)-N-benzyl-1,1'-iminobis-2-butanol
• Synonyms: (S:R)-N-benzyl-1,1'-iminobis-2-butanol
• CAS NO: 89497-71-2
• Molecular Weight: 251.369
• Mol File: 89497-71-2.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: (S:R)-N-benzyl-1,1'-iminobis-2-butanol(CAS DataBase Reference)
• NIST Chemistry Reference: (S:R)-N-benzyl-1,1'-iminobis-2-butanol(89497-71-2)
• EPA Substance Registry System: (S:R)-N-benzyl-1,1'-iminobis-2-butanol(89497-71-2)

Safety Data

• Hazardous Substances Data: 89497-71-2(Hazardous Substances Data)

Upstream product

• 100-46-9 benzylamine 
• 30608-62-9 (S)-(-)-1,2-epoxybutane 
• 89479-94-7 (R)(-)-1-N-benzylaminobutan-2-ol 

Downstream Products

• 529-21-5 3-ethyl-4-methylpyridine 

Relevant articles and documents

Reaction of 1,1'-Iminobis-2-butanols with Sulfuric Acid

Treatment of 1,1'-iminobis-2-butanols with 70percent w/w sulfuric acid gives cis- and trans-2,6-diethylmorpholines, 3-ethyl-4-methylpyridine and unsaturated 3-ethyl-4-methylpiperidines.Hydrogenation of the unsaturated 3-ethyl-4-methylpiperidines gives cis- and trans-3-ethyl-4-methylpiperidines.With 50percent w/w sulfuric acid cis- and trans-2,6-diethylmorpholines and a small amount of cis- and trans-2-ethyl-7-methyl-hexahydro-1,4-oyazepines are obtained