(E)-N-tert-Butyl-1-(3,4-dihydropyridin-1(2H)-yl)methanimine

Base Information

• Chemical Name: (E)-N-tert-Butyl-1-(3,4-dihydropyridin-1(2H)-yl)methanimine
• CAS No.: 89656-61-1
• Molecular Formula: C10H18N2
• Molecular Weight: 166.266
• DSSTox Substance ID: DTXSID80534636
• Mol file: 89656-61-1.mol

Synonyms:89656-61-1;DTXSID80534636;(E)-N-tert-Butyl-1-(3,4-dihydropyridin-1(2H)-yl)methanimine;1-(t-butylimino)methyl-1,2,3,4-tetrahydropyridine;(E)-tert-butyl-(1,2,3,4-tetrahydro-pyridin-1-yl-methylene)-amine;N-((E)-3,4-dihydro-1(2H)-pyridinylmethylidene)-N-[(E)-1,1-dimethylethyl]amine

Chemical Property of (E)-N-tert-Butyl-1-(3,4-dihydropyridin-1(2H)-yl)methanimine

Chemical Property:

• XLogP3: 1.6
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 2
• Exact Mass: 166.146998583
• Heavy Atom Count: 12
• Complexity: 187

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)(C)N=CN1CCCC=C1