132554-79-1

Basic information

• Product Name: 1-Naphthalenemethanamine, a-butyl-N-(4-methoxyphenyl)-
• CAS NO: 132554-79-1
• Molecular Formula: C22H25NO
• Molecular Weight: 319.447
• Mol File: 132554-79-1.mol
• Article Data: 2

Chemical Properties

• CAS DataBase Reference: 1-Naphthalenemethanamine, a-butyl-N-(4-methoxyphenyl)-(CAS DataBase Reference)
• NIST Chemistry Reference: 1-Naphthalenemethanamine, a-butyl-N-(4-methoxyphenyl)-(132554-79-1)
• EPA Substance Registry System: 1-Naphthalenemethanamine, a-butyl-N-(4-methoxyphenyl)-(132554-79-1)

Safety Data

• Hazardous Substances Data: 132554-79-1(Hazardous Substances Data)

Upstream product

• 104-94-9 4-methoxy-aniline 
• 109-72-8 n-butyllithium 
• 3525-60-8 (E)-4-methoxy-N-(naphthalene-1-ylmethylene)phenylamine 

Relevant articles and documents

Electronic and steric control in regioselective addition reactions of organolithium reagents with enaldimines

A reaction mode of imines derived from naphthalene-1-carbaldehyde and acyclic α,β-unsaturated aldehydes with organolitium reagents was dependent on the characteristic nature of a substituent on the imine nitrogen atom. An imine having an electron-withdrawing aryl group on the nirtogen atom behaves as a 1,2-directing imine toward organolithium reagents. In contrast, an imine bearing an alkyl or a bulky aryl group favors 1,4-addition of organolithium reagents. Electronic and steric tuning of a substituent on the imine nitrogen atom for a reaction mode was rationalized on the basis of molecular orbital calculations.