N-({6-azaspiro[3.4]octan-8-yl}methyl)cyclobutanamine

Modify Date: 2024-09-04 00:59:54

N-({6-azaspiro[3.4]octan-8-yl}methyl)cyclobutanamine Structure
N-({6-azaspiro[3.4]octan-8-yl}methyl)cyclobutanamine structure
 Common Name N-({6-azaspiro[3.4]octan-8-yl}methyl)cyclobutanamine
CAS Number 2138155-10-7 Molecular Weight 194.32
Density N/A Boiling Point N/A
Molecular Formula C12H22N2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-({6-azaspiro[3.4]octan-8-yl}methyl)cyclobutanamine

 Chemical & Physical Properties

Molecular Formula C12H22N2
Molecular Weight 194.32
InChIKey CAFGZIKPRMNRLK-UHFFFAOYSA-N
SMILES C1CC(NCC2CNCC23CCC3)C1
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Chemsrc provides CAS#:2138155-10-7 MSDS, density, melting point, boiling point, structure, etc. Its name is N-({6-azaspiro[3.4]octan-8-yl}methyl)cyclobutanamine>> amp version: N-({6-azaspiro[3.4]octan-8-yl}methyl)cyclobutanamine

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