3,3-difluoro-1-(4,5,6,7-tetrahydro-1H-indol-2-yl)cyclobutan-1-amine

Modify Date: 2024-09-04 01:36:14

3,3-difluoro-1-(4,5,6,7-tetrahydro-1H-indol-2-yl)cyclobutan-1-amine structure
 Common Name 3,3-difluoro-1-(4,5,6,7-tetrahydro-1H-indol-2-yl)cyclobutan-1-amine
CAS Number 2229543-67-1 Molecular Weight 226.27
Density N/A Boiling Point N/A
Molecular Formula C12H16F2N2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 3,3-difluoro-1-(4,5,6,7-tetrahydro-1H-indol-2-yl)cyclobutan-1-amine

 Chemical & Physical Properties

Molecular Formula C12H16F2N2
Molecular Weight 226.27

 Preparation

NC1(c2cc3c([nH]2)CCCC3)CC(F)(F)C1
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Chemsrc provides CAS#:2229543-67-1 MSDS, density, melting point, boiling point, structure, etc. Its name is 3,3-difluoro-1-(4,5,6,7-tetrahydro-1H-indol-2-yl)cyclobutan-1-amine>> amp version: 3,3-difluoro-1-(4,5,6,7-tetrahydro-1H-indol-2-yl)cyclobutan-1-amine

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