N-((1E)-3-(phenylimino)prop-1-enyl)benzenamine hydrochloride

Modify Date: 2024-01-06 17:07:27

N-((1E)-3-(phenylimino)prop-1-enyl)benzenamine hydrochloride Structure
N-((1E)-3-(phenylimino)prop-1-enyl)benzenamine hydrochloride structure
 Common Name N-((1E)-3-(phenylimino)prop-1-enyl)benzenamine hydrochloride
CAS Number 873293-47-1 Molecular Weight 222.28500
Density N/A Boiling Point N/A
Molecular Formula C15H14N2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-((1E)-3-(phenylimino)prop-1-enyl)benzenamine hydrochloride
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C15H14N2
Molecular Weight 222.28500
Exact Mass 222.11600
PSA 24.39000
LogP 4.08770

 Precursor & DownStream

Precursor  0

DownStream  1

 Synonyms

N-((1E)-3-(phenylimino)prop-1-enyl)benzenamine
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Chemsrc provides CAS#:873293-47-1 MSDS, density, melting point, boiling point, structure, etc. Its name is N-((1E)-3-(phenylimino)prop-1-enyl)benzenamine hydrochloride>> amp version: N-((1E)-3-(phenylimino)prop-1-enyl)benzenamine hydrochloride

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