o-tolualdehyde tert-butylimine

Modify Date: 2024-01-09 18:05:27

o-tolualdehyde tert-butylimine Structure
o-tolualdehyde tert-butylimine structure
Common Name o-tolualdehyde tert-butylimine
CAS Number 106745-25-9 Molecular Weight 175.27000
Density N/A Boiling Point N/A
Molecular Formula C12H17N Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name o-tolualdehyde tert-butylimine
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C12H17N
Molecular Weight 175.27000
Exact Mass 175.13600
PSA 12.36000
LogP 3.21240

 Synonyms

N-[(2-Methylphenyl)methylene]-1,1-dimethylethanamine
2-methyl-N-[(2-methylphenyl)methylidene]-2-propanamine
2-methylbenzaldehyde tert-butylimine
tert-Butyl(o-methylbenzylidene)amine
o-tolualdehyde tert-butyl imine
o-tolyl tert-butyl imine
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