N-[(8R)-5,6,7,8-tetrahydroquinolin-8-yl]cyclopropanecarboxamide

Modify Date: 2024-09-04 02:16:46

N-[(8R)-5,6,7,8-tetrahydroquinolin-8-yl]cyclopropanecarboxamide structure
 Common Name N-[(8R)-5,6,7,8-tetrahydroquinolin-8-yl]cyclopropanecarboxamide
CAS Number 2137093-95-7 Molecular Weight 216.28
Density N/A Boiling Point N/A
Molecular Formula C13H16N2O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-[(8R)-5,6,7,8-tetrahydroquinolin-8-yl]cyclopropanecarboxamide

 Chemical & Physical Properties

Molecular Formula C13H16N2O
Molecular Weight 216.28

 Preparation

O=C(NC1CCCc2cccnc21)C1CC1
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Chemsrc provides CAS#:2137093-95-7 MSDS, density, melting point, boiling point, structure, etc. Its name is N-[(8R)-5,6,7,8-tetrahydroquinolin-8-yl]cyclopropanecarboxamide>> amp version: N-[(8R)-5,6,7,8-tetrahydroquinolin-8-yl]cyclopropanecarboxamide

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