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

Modify Date: 2024-09-04 02:50:26

1-(2-Chloro-5,6,7,8-tetrahydroquinolin-3-yl)-2,2-difluorocyclopropan-1-amine structure
 Common Name 1-(2-Chloro-5,6,7,8-tetrahydroquinolin-3-yl)-2,2-difluorocyclopropan-1-amine
CAS Number 2229315-11-9 Molecular Weight 258.69
Density N/A Boiling Point N/A
Molecular Formula C12H13ClF2N2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

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

 Chemical & Physical Properties

Molecular Formula C12H13ClF2N2
Molecular Weight 258.69

 Preparation

NC1(c2cc3c(nc2Cl)CCCC3)CC1(F)F
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Chemsrc provides CAS#:2229315-11-9 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-(2-Chloro-5,6,7,8-tetrahydroquinolin-3-yl)-2,2-difluorocyclopropan-1-amine>> amp version: 1-(2-Chloro-5,6,7,8-tetrahydroquinolin-3-yl)-2,2-difluorocyclopropan-1-amine

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