N-tert-butyl-1-(2-propylazepan-1-yl)methanimine

Modify Date: 2025-08-25 15:35:56

N-tert-butyl-1-(2-propylazepan-1-yl)methanimine Structure
N-tert-butyl-1-(2-propylazepan-1-yl)methanimine structure
 Common Name N-tert-butyl-1-(2-propylazepan-1-yl)methanimine
CAS Number 89656-45-1 Molecular Weight 224.38600
Density N/A Boiling Point N/A
Molecular Formula C14H28N2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-tert-butyl-1-(2-propylazepan-1-yl)methanimine

 Chemical & Physical Properties

Molecular Formula C14H28N2
Molecular Weight 224.38600
Exact Mass 224.22500
PSA 15.60000
LogP 3.79580
InChIKey ZPFUFRWNAZSLBI-UHFFFAOYSA-N
SMILES CCCC1CCCCCN1C=NC(C)(C)C
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Chemsrc provides CAS#:89656-45-1 MSDS, density, melting point, boiling point, structure, etc. Its name is N-tert-butyl-1-(2-propylazepan-1-yl)methanimine>> amp version: N-tert-butyl-1-(2-propylazepan-1-yl)methanimine

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