274682-96-1

Basic information

• Product Name: (R)-α-methylbenzylamine
• Synonyms: (R)-α-methylbenzylamine
• CAS NO: 274682-96-1
• Molecular Weight: 130.111
• Mol File: 274682-96-1.mol
• Article Data: 2

Chemical Properties

• CAS DataBase Reference: (R)-α-methylbenzylamine(CAS DataBase Reference)
• NIST Chemistry Reference: (R)-α-methylbenzylamine(274682-96-1)
• EPA Substance Registry System: (R)-α-methylbenzylamine(274682-96-1)

Safety Data

• Hazardous Substances Data: 274682-96-1(Hazardous Substances Data)

Upstream product

• 274682-99-4 (+/-)-α-methylbenzylamine-d9 
• 19547-00-3 <2H8>Acetophenone 
• 19547-01-4 1,2,2,2-tetradeuterio-1-(2,3,4,5,6-pentadeuteriophenyl)ethanol 
• 1076-43-3 benzene-d6 
• 28077-64-7 acetophenone-d5 
• 68239-29-2 (+/-)-1-phenylethyl bromide-d9 
• 19259-90-6 [2H₃]acetyl chloride 

Downstream Products

• 357407-84-2 C₁₁⁽²⁾H₁₂F₃NO 
• 357407-86-4 (1R)-N,α-dimethylbenzylamine-d13 

Relevant articles and documents

Toward the creation of NMR databases in chiral solvents for assignments of relative and absolute stereochemistry: proof of concept.

[structure: see text] An NMR database approach in a chiral solvent allows us to predict both relative and absolute stereochemistry of an unknown compound without degradation and/or derivatization. N,alpha-Dimethylbenzylamine (DMBA) is a suitable solvent for this purpose. Using the C.5-C.10 portion of oasomycin A, the feasibility and reliability of this approach is demonstrated.