2-(4-Chlorophenoxy)-2-methylpropanamide

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Basic information

CAS: 5658-61-7
Standard SMILES: CC(C)(Oc1ccc(Cl)cc1)C(N)=O
InChIKey: NWXPFHLRADFKRL-UHFFFAOYSA-N
Molecular formula: C10H12ClNO2
Average molar mass: 213.66 g/mol
Monoisotopic mass: 213.0556563

Names & identifiers

Preferred name: 2-(4-Chlorophenoxy)-2-methylpropanamide
IUPAC: 2-(4-chlorophenoxy)-2-methylpropanamide
English name: 2-(4-Chlorophenoxy)-2-methylpropanamide
Molecular formula: C10H12ClNO2
Molecular weight: 213.66

Names & synonyms

2-(4-Chlorophenoxy)-2-methylpropanamide5658-61-72CPMPIci-40979DTXSID00205134Propanamide, 2-(4-chlorophenoxy)-2-methyl-RefChem:84370DTXCID00127625Ici 40979Maybridge1_005911Propanamide,2-(4-chlorophenoxy)-2-methyl-Oprea1_068269

Show more names

2-(4-CHLOROPHENOXY)-2-METHYLPROPIONAMIDE

Oprea1_762891SCHEMBL626124SCHEMBL6157344HMS558E15MFCD00093189SBB094857STL582168AKOS000299452

Database identifiers

CAS: 5658-61-7
PubChem CID: 165334
DTXSID: DTXSID00205134
Nikkaji: J490.365J

Properties

Computed structural properties

XLogP: 1.9
Topological polar surface area: 52.3 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 2
Rotatable bonds: 3
Heavy atoms: 14
Formal charge: 0
Complexity: 210

Chemistry & industry

Upstream & downstream products

Upstream raw materials

2-(4-Chlorophenoxy)-2-methylpropanoyl chloride 2-(4-Chlorophenoxy)-2-methylpropionic acid

Related reactions

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Compound notes

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