Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > Bis(2-cyanoethyl)phosphine

Bis(2-cyanoethyl)phosphine

Bis(2-cyanoethyl)phosphine structure

Bis(2-cyanoethyl)phosphine 

structure
  • CAS No:

    4023-49-8

  • Formula:

    C6H9N2P

  • Chemical Name:

    Bis(2-cyanoethyl)phosphine

  • Synonyms:

    Propanenitrile,3,3′-phosphinidenebis-;Propionitrile,3,3′-phosphinidenedi-;3,3′-Phosphinidenebis[propanenitrile];Phosphine,bis(2-cyanoethyl)-;Bis(2-cyanoethyl)phosphine;3,3′-Phosphinediyldipropanenitrile

Bis(2-cyanoethyl)phosphine Basic Attributes

140.12

140.12

223-686-5

DTXSID7063267

Characteristics

47.6

-0.7

157-159 °C @ Press: 0.03 Torr

Bis(2-cyanoethyl)phosphine Use and Manufacturing

Propanenitrile, 3,3'-phosphinidenebis-: INACTIVE

Computed Properties

Molecular Weight:140.12
XLogP3:-0.7
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:140.050335293
Monoisotopic Mass:140.050335293
Topological Polar Surface Area:47.6
Heavy Atom Count:9
Complexity:129
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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.