N-[[2-Chloro-3-[(phenylamino)methylene]-1-cyclopenten-1-yl]methylene]-benzenamine monohydrochloride

Modify Date: 2024-04-04 18:52:01

N-[[2-Chloro-3-[(phenylamino)methylene]-1-cyclopenten-1-yl]methylene]-benzenamine monohydrochloride Structure
N-[[2-Chloro-3-[(phenylamino)methylene]-1-cyclopenten-1-yl]methylene]-benzenamine monohydrochloride structure
 Common Name N-[[2-Chloro-3-[(phenylamino)methylene]-1-cyclopenten-1-yl]methylene]-benzenamine monohydrochloride
CAS Number 63856-99-5 Molecular Weight 345.266
Density N/A Boiling Point 433.4ºC at 760mmHg
Molecular Formula C19H18Cl2N2 Melting Point N/A
MSDS N/A Flash Point 215.9ºC

 Names

Name N-[(E)-[2-chloro-3-(phenyliminomethyl)cyclopent-2-en-1-ylidene]methyl]aniline,hydrochloride
Synonym More Synonyms

 Chemical & Physical Properties

Boiling Point 433.4ºC at 760mmHg
Molecular Formula C19H18Cl2N2
Molecular Weight 345.266
Flash Point 215.9ºC
Exact Mass 344.084717
PSA 24.39000
LogP 6.54660

 Synonyms

N-[(E)-{2-Chloro-3-[(E)-(phenylimino)methyl]-2-cyclopenten-1-ylidene}methyl]aniline hydrochloride (1:1)
Benzenamine, N,N'-[(2-chloro-1-cyclopenten-1-yl-3-ylidene)di(E)methylidyne]bis-, hydrochloride (1:1)
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Chemsrc provides CAS#:63856-99-5 MSDS, density, melting point, boiling point, structure, etc. Its name is N-[[2-Chloro-3-[(phenylamino)methylene]-1-cyclopenten-1-yl]methylene]-benzenamine monohydrochloride>> amp version: N-[[2-Chloro-3-[(phenylamino)methylene]-1-cyclopenten-1-yl]methylene]-benzenamine monohydrochloride

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