3-(2-Chloro-5,6,7,8-tetrahydroquinolin-3-yl)-1,1-difluoropropan-2-amine

Modify Date: 2025-09-02 19:59:38

3-(2-Chloro-5,6,7,8-tetrahydroquinolin-3-yl)-1,1-difluoropropan-2-amine Structure
3-(2-Chloro-5,6,7,8-tetrahydroquinolin-3-yl)-1,1-difluoropropan-2-amine structure
 Common Name 3-(2-Chloro-5,6,7,8-tetrahydroquinolin-3-yl)-1,1-difluoropropan-2-amine
CAS Number 2228716-71-8 Molecular Weight 260.71
Density N/A Boiling Point N/A
Molecular Formula C12H15ClF2N2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 3-(2-Chloro-5,6,7,8-tetrahydroquinolin-3-yl)-1,1-difluoropropan-2-amine

 Chemical & Physical Properties

Molecular Formula C12H15ClF2N2
Molecular Weight 260.71
InChIKey ZSJZVWKVIRNZPH-UHFFFAOYSA-N
SMILES NC(Cc1cc2c(nc1Cl)CCCC2)C(F)F
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Chemsrc provides CAS#:2228716-71-8 MSDS, density, melting point, boiling point, structure, etc. Its name is 3-(2-Chloro-5,6,7,8-tetrahydroquinolin-3-yl)-1,1-difluoropropan-2-amine>> amp version: 3-(2-Chloro-5,6,7,8-tetrahydroquinolin-3-yl)-1,1-difluoropropan-2-amine

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