Propanamide, 2-[2-[(1S)-1-aminoethyl]-4-chlorophenoxy]-

Modify Date: 2025-09-02 12:19:58

Propanamide, 2-[2-[(1S)-1-aminoethyl]-4-chlorophenoxy]- Structure
Propanamide, 2-[2-[(1S)-1-aminoethyl]-4-chlorophenoxy]- structure
 Common Name Propanamide, 2-[2-[(1S)-1-aminoethyl]-4-chlorophenoxy]-
CAS Number 1344968-65-5 Molecular Weight 242.70
Density N/A Boiling Point N/A
Molecular Formula C11H15ClN2O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name Propanamide, 2-[2-[(1S)-1-aminoethyl]-4-chlorophenoxy]-

 Chemical & Physical Properties

Molecular Formula C11H15ClN2O2
Molecular Weight 242.70
InChIKey FGSJUAANZARHPA-PKPIPKONSA-N
SMILES CC(Oc1ccc(Cl)cc1C(C)N)C(N)=O
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Chemsrc provides CAS#:1344968-65-5 MSDS, density, melting point, boiling point, structure, etc. Its name is Propanamide, 2-[2-[(1S)-1-aminoethyl]-4-chlorophenoxy]->> amp version: Propanamide, 2-[2-[(1S)-1-aminoethyl]-4-chlorophenoxy]-

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