2-{2-Chloro-4-[(ethylamino)methyl]-6-methoxyphenoxy}acetamide

Modify Date: 2026-06-28 11:59:56

2-{2-Chloro-4-[(ethylamino)methyl]-6-methoxyphenoxy}acetamide Structure
2-{2-Chloro-4-[(ethylamino)methyl]-6-methoxyphenoxy}acetamide structure
Common Name 2-{2-Chloro-4-[(ethylamino)methyl]-6-methoxyphenoxy}acetamide
CAS Number 861410-13-1 Molecular Weight 272.73
Density N/A Boiling Point N/A
Molecular Formula C12H17ClN2O3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-{2-Chloro-4-[(ethylamino)methyl]-6-methoxyphenoxy}acetamide

 Chemical & Physical Properties

Molecular Formula C12H17ClN2O3
Molecular Weight 272.73
InChIKey BIQPLYYGYLPXCU-UHFFFAOYSA-N
SMILES CCNCC1=CC(=C(C(=C1)Cl)OCC(=O)N)OC

 Bioassay

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Name: Phenotypic growth assay for Mycobacterium tuberculosis grown for 4 days on DPPC, chol...
Source: ChEMBL
Target: N/A
External Id: CHEMBL4649948
Name: Phenotypic growth assay for Mycobacterium tuberculosis grown for 3 days on 7H9, gluco...
Source: ChEMBL
Target: N/A
External Id: CHEMBL4649949
Name: Antibacterial activity against Acinetobacter baumannii ATCC 19606 (CO-ADD:GN_034); MI...
Source: ChEMBL
Target: Acinetobacter baumannii
External Id: CHEMBL4296188
Name: Antibacterial activity against Pseudomonas aeruginosa ATCC 27853 (CO-ADD:GN_042); MIC...
Source: ChEMBL
Target: Pseudomonas aeruginosa
External Id: CHEMBL4296187
Name: Antibacterial activity against Pseudomonas aeruginosa PAO397 [PAO1 d(mexAB-oprM) d(me...
Source: ChEMBL
Target: Pseudomonas aeruginosa
External Id: CHEMBL4296802
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