1-(2,3-dihydro-1H-inden-1-yl)cyclobutan-1-amine

Modify Date: 2025-10-09 09:09:52

1-(2,3-dihydro-1H-inden-1-yl)cyclobutan-1-amine Structure
1-(2,3-dihydro-1H-inden-1-yl)cyclobutan-1-amine structure
 Common Name 1-(2,3-dihydro-1H-inden-1-yl)cyclobutan-1-amine
CAS Number 2228532-85-0 Molecular Weight 187.28
Density N/A Boiling Point N/A
Molecular Formula C13H17N Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-(2,3-dihydro-1H-inden-1-yl)cyclobutan-1-amine

 Chemical & Physical Properties

Molecular Formula C13H17N
Molecular Weight 187.28
InChIKey OUWORNPSTQRPHS-UHFFFAOYSA-N
SMILES NC1(C2CCc3ccccc32)CCC1
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Chemsrc provides CAS#:2228532-85-0 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-(2,3-dihydro-1H-inden-1-yl)cyclobutan-1-amine>> amp version: 1-(2,3-dihydro-1H-inden-1-yl)cyclobutan-1-amine

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