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Home > Encyclopedia > 3,3′-[(Phenylimino)bis(2,1-ethanediyloxy)]bis[propanenitrile]

3,3′-[(Phenylimino)bis(2,1-ethanediyloxy)]bis[propanenitrile]

3,3′-[(Phenylimino)bis(2,1-ethanediyloxy)]bis[propanenitrile] structure

3,3′-[(Phenylimino)bis(2,1-ethanediyloxy)]bis[propanenitrile] 

structure
  • CAS No:

    68391-48-0

  • Formula:

    C16H21N3O2

  • Chemical Name:

    3,3′-[(Phenylimino)bis(2,1-ethanediyloxy)]bis[propanenitrile]

  • Synonyms:

    Propanenitrile,3,3′-[(phenylimino)bis(2,1-ethanediyloxy)]bis-;3,3′-[(Phenylimino)bis(2,1-ethanediyloxy)]bis[propanenitrile]

3,3′-[(Phenylimino)bis(2,1-ethanediyloxy)]bis[propanenitrile] Basic Attributes

287.36 g/mol

287.36

269-956-6

UY2Q9LW9SB

DTXSID4071471

Characteristics

69.3 Ų

3,3′-[(Phenylimino)bis(2,1-ethanediyloxy)]bis[propanenitrile] Use and Manufacturing

Propanenitrile, 3,3'-[(phenylimino)bis(2,1-ethanediyloxy)]bis-: INACTIVE

Computed Properties

Molecular Weight:287.36
XLogP3:1.1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:11
Exact Mass:287.16337692
Monoisotopic Mass:287.16337692
Topological Polar Surface Area:69.3
Heavy Atom Count:21
Complexity:323
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 3,3′-[(Phenylimino)bis(2,1-ethanediyloxy)]bis[propanenitrile]

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