Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > 2-Methyl-N-(triphenylphosphoranylidene)benzenamine

2-Methyl-N-(triphenylphosphoranylidene)benzenamine

2-Methyl-N-(triphenylphosphoranylidene)benzenamine structure

2-Methyl-N-(triphenylphosphoranylidene)benzenamine 

structure
  • CAS No:

    35843-74-4

  • Formula:

    C25H22NP

  • Chemical Name:

    2-Methyl-N-(triphenylphosphoranylidene)benzenamine

  • Synonyms:

    Benzenamine,2-methyl-N-(triphenylphosphoranylidene)-;Phosphine imide,P,P,P-triphenyl-N-o-tolyl-;2-Methyl-N-(triphenylphosphoranylidene)benzenamine;NSC 158471

2-Methyl-N-(triphenylphosphoranylidene)benzenamine Basic Attributes

367.4 g/mol

367.42

252-751-0

158471

DTXSID00189389

Characteristics

12.4 Ų

129-130 °C

Computed Properties

Molecular Weight:367.4
XLogP3:6.8
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:4
Exact Mass:367.148986704
Monoisotopic Mass:367.148986704
Topological Polar Surface Area:12.4
Heavy Atom Count:27
Complexity:442
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 2-Methyl-N-(triphenylphosphoranylidene)benzenamine

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.