N-[2-(azepan-1-yl)ethyl]cyclobutanamine

Modify Date: 2025-08-31 18:59:52

N-[2-(azepan-1-yl)ethyl]cyclobutanamine Structure
N-[2-(azepan-1-yl)ethyl]cyclobutanamine structure
 Common Name N-[2-(azepan-1-yl)ethyl]cyclobutanamine
CAS Number 1248947-58-1 Molecular Weight 196.33
Density 0.96±0.1 g/cm3(Predicted) Boiling Point 276.3±8.0 °C(Predicted)
Molecular Formula C12H24N2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-[2-(azepan-1-yl)ethyl]cyclobutanamine

 Chemical & Physical Properties

Density 0.96±0.1 g/cm3(Predicted)
Boiling Point 276.3±8.0 °C(Predicted)
Molecular Formula C12H24N2
Molecular Weight 196.33
InChIKey SLBCWBMAPLZPQK-UHFFFAOYSA-N
SMILES C1CCCN(CCNC2CCC2)CC1
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Chemsrc provides N-[2-(azepan-1-yl)ethyl]cyclobutanamine(CAS#:1248947-58-1) MSDS, density, melting point, boiling point, structure, formula, molecular weight etc. Articles of N-[2-(azepan-1-yl)ethyl]cyclobutanamine are included as well.>> amp version: N-[2-(azepan-1-yl)ethyl]cyclobutanamine

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