2-(4-aminophenoxy)-N-phenylacetamide

Modify Date: 2025-09-12 09:58:42

2-(4-aminophenoxy)-N-phenylacetamide Structure
2-(4-aminophenoxy)-N-phenylacetamide structure
 Common Name 2-(4-aminophenoxy)-N-phenylacetamide
CAS Number 64485-32-1 Molecular Weight 242.27300
Density N/A Boiling Point N/A
Molecular Formula C14H14N2O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-(4-aminophenoxy)-N-phenylacetamide
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C14H14N2O2
Molecular Weight 242.27300
Exact Mass 242.10600
PSA 64.35000
LogP 2.94050

 Synonyms

(4-Amino-phenoxy)-essigsaeure-anilid
2-(4-Amino-phenoxy)-N-phenyl-acetamide
(4-amino-phenoxy)-acetic acid anilide
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Chemsrc provides 2-(4-aminophenoxy)-N-phenylacetamide(CAS#:64485-32-1) MSDS, density, melting point, boiling point, structure, formula, molecular weight etc. Articles of 2-(4-aminophenoxy)-N-phenylacetamide are included as well.>> amp version: 2-(4-aminophenoxy)-N-phenylacetamide

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