3,3-difluoro-1-[(1H-imidazol-1-yl)methyl]cyclobutan-1-amine

Modify Date: 2025-09-10 13:02:03

3,3-difluoro-1-[(1H-imidazol-1-yl)methyl]cyclobutan-1-amine Structure
3,3-difluoro-1-[(1H-imidazol-1-yl)methyl]cyclobutan-1-amine structure
 Common Name 3,3-difluoro-1-[(1H-imidazol-1-yl)methyl]cyclobutan-1-amine
CAS Number 2247106-69-8 Molecular Weight 187.19
Density N/A Boiling Point N/A
Molecular Formula C8H11F2N3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 3,3-difluoro-1-[(1H-imidazol-1-yl)methyl]cyclobutan-1-amine

 Chemical & Physical Properties

Molecular Formula C8H11F2N3
Molecular Weight 187.19
InChIKey RICNYLZWYOQACU-UHFFFAOYSA-N
SMILES NC1(Cn2ccnc2)CC(F)(F)C1
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Chemsrc provides CAS#:2247106-69-8 MSDS, density, melting point, boiling point, structure, etc. Its name is 3,3-difluoro-1-[(1H-imidazol-1-yl)methyl]cyclobutan-1-amine>> amp version: 3,3-difluoro-1-[(1H-imidazol-1-yl)methyl]cyclobutan-1-amine

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