2-methoxy-N-(1-phenylethylidene)benzenamine

Modify Date: 2024-09-22 09:33:28

2-methoxy-N-(1-phenylethylidene)benzenamine Structure
2-methoxy-N-(1-phenylethylidene)benzenamine structure
 Common Name 2-methoxy-N-(1-phenylethylidene)benzenamine
CAS Number 20768-48-3 Molecular Weight 225.28600
Density N/A Boiling Point N/A
Molecular Formula C15H15NO Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-methoxy-N-(1-phenylethylidene)benzenamine
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C15H15NO
Molecular Weight 225.28600
Exact Mass 225.11500
PSA 21.59000
LogP 3.83590

 Synonyms

N-(2-methoxy-phenyl)-(1-phenyl-ethylidene)-amine
N-(1-phenylethylidene)-2-methoxyaniline
N-(αmethyl benzylidene)-o-anisidine
Acetophenon-N-(2-methoxyphenyl)-imin
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Chemsrc provides CAS#:20768-48-3 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-methoxy-N-(1-phenylethylidene)benzenamine>> amp version: 2-methoxy-N-(1-phenylethylidene)benzenamine

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