2,2-difluoro-1-(1-methyl-1H-indol-3-yl)cyclopropan-1-amine

Modify Date: 2025-09-23 16:19:42

2,2-difluoro-1-(1-methyl-1H-indol-3-yl)cyclopropan-1-amine Structure
2,2-difluoro-1-(1-methyl-1H-indol-3-yl)cyclopropan-1-amine structure
 Common Name 2,2-difluoro-1-(1-methyl-1H-indol-3-yl)cyclopropan-1-amine
CAS Number 2229477-88-5 Molecular Weight 222.23
Density N/A Boiling Point N/A
Molecular Formula C12H12F2N2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2,2-difluoro-1-(1-methyl-1H-indol-3-yl)cyclopropan-1-amine

 Chemical & Physical Properties

Molecular Formula C12H12F2N2
Molecular Weight 222.23
InChIKey CJIXGELOGOEHCE-UHFFFAOYSA-N
SMILES Cn1cc(C2(N)CC2(F)F)c2ccccc21
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Chemsrc provides CAS#:2229477-88-5 MSDS, density, melting point, boiling point, structure, etc. Its name is 2,2-difluoro-1-(1-methyl-1H-indol-3-yl)cyclopropan-1-amine>> amp version: 2,2-difluoro-1-(1-methyl-1H-indol-3-yl)cyclopropan-1-amine

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