1-(1,3-benzodioxol-5-yl)-N-ethylmethanimine

Modify Date: 2025-08-22 16:52:12

1-(1,3-benzodioxol-5-yl)-N-ethylmethanimine Structure
1-(1,3-benzodioxol-5-yl)-N-ethylmethanimine structure
 Common Name 1-(1,3-benzodioxol-5-yl)-N-ethylmethanimine
CAS Number 80985-00-8 Molecular Weight 177.20000
Density N/A Boiling Point N/A
Molecular Formula C10H11NO2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-(1,3-benzodioxol-5-yl)-N-ethylmethanimine
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C10H11NO2
Molecular Weight 177.20000
Exact Mass 177.07900
PSA 30.82000
LogP 1.85410

 Precursor & DownStream

Precursor  0

DownStream  1

 Synonyms

Ethanamine,N-(1,3-benzodioxol-5-ylmethylene)
3,4-Methylenedioxybenzylideneethylamine
Piperonal-aethylimin
piperonal-ethylimine
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Chemsrc provides CAS#:80985-00-8 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-(1,3-benzodioxol-5-yl)-N-ethylmethanimine>> amp version: 1-(1,3-benzodioxol-5-yl)-N-ethylmethanimine

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