Cas no 64469-32-5 ( )

  structure
  structure
Product Name: 
CAS No:64469-32-5
MF:C9H14N2
MW:150.220861911774
CID:856043
PubChem ID:10582940
Update Time:2025-04-19

  Chemical and Physical Properties

Names and Identifiers

    • N-methyl-N'-phenyl-ethylenediamine
    • SCHEMBL1354067
    • G58104
    • COCFQAQFBIRRKQ-UHFFFAOYSA-N
    • AKOS005306143
    • 64469-32-5
    • N-[2-(methylamino)ethyl]aniline
    • N-methyl-N'-phenylethane-1,2-diamine
    • N1-Methyl-N2-phenylethane-1,2-diamine
    • EN300-62481
    • MFCD07626415
    • N-(2-phenylaminoethyl)-methylamine
    • N-Methyl-N'-phenyl-1,2-ethanediamine
    • 1,2-Ethanediamine, N-methyl-N'-phenyl-
    • methyl[2-(phenylamino)ethyl]amine
    •  
    • Inchi: 1S/C9H14N2/c1-10-7-8-11-9-5-3-2-4-6-9/h2-6,10-11H,7-8H2,1H3
    • InChI Key: COCFQAQFBIRRKQ-UHFFFAOYSA-N
    • SMILES: N(C1C=CC=CC=1)CCNC

Computed Properties

  • Exact Mass: 150.11582
  • Monoisotopic Mass: 150.115698455g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 11
  • Rotatable Bond Count: 4
  • Complexity: 87.6
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 1.1
  • Topological Polar Surface Area: 24.1?2

Experimental Properties

  • PSA: 24.06

  Pricemore >>

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