Cyclopropaneethanol, I(2)-(cyclopropylamino)-I(2)-[(2-methylphenoxy)methyl]-

Modify Date: 2025-11-05 21:43:34

Cyclopropaneethanol, I(2)-(cyclopropylamino)-I(2)-[(2-methylphenoxy)methyl]- Structure
Cyclopropaneethanol, I(2)-(cyclopropylamino)-I(2)-[(2-methylphenoxy)methyl]- structure
 Common Name Cyclopropaneethanol, I(2)-(cyclopropylamino)-I(2)-[(2-methylphenoxy)methyl]-
CAS Number 1379110-74-3 Molecular Weight 261.36
Density N/A Boiling Point N/A
Molecular Formula C16H23NO2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name Cyclopropaneethanol, I(2)-(cyclopropylamino)-I(2)-[(2-methylphenoxy)methyl]-

 Chemical & Physical Properties

Molecular Formula C16H23NO2
Molecular Weight 261.36
InChIKey MIWSHUXJMNIVED-UHFFFAOYSA-N
SMILES Cc1ccccc1OCC(CO)(NC1CC1)C1CC1
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Chemsrc provides CAS#:1379110-74-3 MSDS, density, melting point, boiling point, structure, etc. Its name is Cyclopropaneethanol, I(2)-(cyclopropylamino)-I(2)-[(2-methylphenoxy)methyl]->> amp version: Cyclopropaneethanol, I(2)-(cyclopropylamino)-I(2)-[(2-methylphenoxy)methyl]-

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