Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > 1-(1,3-benzodioxol-5-yl)-N-phenylmethanimine

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

1-(1,3-benzodioxol-5-yl)-N-phenylmethanimine structure

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

structure
  • CAS No:

    27738-39-2

  • Formula:

    C14H11NO2

  • Chemical Name:

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

  • Synonyms:

    3,4-Methylenedioxybenzylidene aniline;27738-39-2;3,4-Methylenedioxybenzylideneaniline;N-Piperonylideneaniline;CHEMBL2397692;1-(1,3-benzodioxol-5-yl)-N-phenylmethanimine;853099-64-6;(1E)-1-(2H-1,3-benzodioxol-5-yl)-N-phenylmethanimine;Piperonylidene Aniline;MFCD00016906;5-((1E)-2-phenyl-2-azavinyl)-2H-benzo[d]1,3-dioxolane;Bionet2_001675;N-[(E)-1,3-Benzodioxol-5-ylmethylidene]aniline;SCHEMBL12416591;SCHEMBL16274602;HMS1368O11;SBB007839;AKOS005092089;ZINC100123672;ZINC254614580;MCULE-5516795571;FT-0614399;ST50320273;(E)-N-Phenyl-1,3-benzodioxole-5-methaneimine;N-(benz[d][1,3]dioxol-5-ylmethylene)aniline;4X-0824;(E)-N-(benzo[d][1,3]dioxol-5-ylmethylene)aniline;N-[(E)-1,3-Benzodioxol-5-ylmethylidene]aniline #

1-(1,3-benzodioxol-5-yl)-N-phenylmethanimine Basic Attributes

225.24 g/mol

225.078978594 g/mol

Characteristics

30.8 Ų

Computed Properties

Molecular Weight:225.24
XLogP3:2.9
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:225.078978594
Monoisotopic Mass:225.078978594
Topological Polar Surface Area:30.8
Heavy Atom Count:17
Complexity:273
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 1-(1,3-benzodioxol-5-yl)-N-phenylmethanimine

Request for Quotation

Share

Scan the QR Code to Share

Feedback & Suggestions
Send Message

Thank you for your feedback. If you require further assistance, please contact us by email at info@echemi.com or call us at +86-532-55729510.