Cas no 21295-86-3 (4,4'-(morpholin-4-ylmethanediyl)bis(N,N-dimethylaniline))

4,4'-(morpholin-4-ylmethanediyl)bis(N,N-dimethylaniline) structure
21295-86-3 structure
Product Name:4,4'-(morpholin-4-ylmethanediyl)bis(N,N-dimethylaniline)
CAS No:21295-86-3
MF:C21H29N3O
MW:339.47446513176
CID:1400226
PubChem ID:88859
Update Time:2025-04-20

4,4'-(morpholin-4-ylmethanediyl)bis(N,N-dimethylaniline) Chemical and Physical Properties

Names and Identifiers

    • 4,4'-(morpholin-4-ylmethanediyl)bis(N,N-dimethylaniline)
    • 4,4'-(Morpholin-4-ylmethylene)bis(N,N-dimethylaniline)
    • 4-[[4-(dimethylamino)phenyl]-morpholin-4-ylmethyl]-N,N-dimethylaniline
    • SCHEMBL3159420
    • DTXSID2066696
    • SGHYYRPQZQWKPK-UHFFFAOYSA-N
    • Benzenamine, 4,4'-(4-morpholinylmethylene)bis[N,N-dimethyl-
    • Benzenamine, 4,4'-(4-morpholinylmethylene)bis(N,N-dimethyl-
    • 21295-86-3
    • Inchi： 1S/C21H29N3O/c1-22(2)19-9-5-17(6-10-19)21(24-13-15-25-16-14-24)18-7-11-20(12-8-18)23(3)4/h5-12,21H,13-16H2,1-4H3
    • InChI Key： SGHYYRPQZQWKPK-UHFFFAOYSA-N
    • SMILES： O1CCN(CC1)C(C1C=CC(=CC=1)N(C)C)C1C=CC(=CC=1)N(C)C

Computed Properties

  • Exact Mass: 339.23127
  • Monoisotopic Mass: 339.231062557g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 25
  • Rotatable Bond Count: 5
  • Complexity: 351
  • 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: 3.3
  • Topological Polar Surface Area: 19?2

Experimental Properties

  • PSA: 18.95

4,4'-(morpholin-4-ylmethanediyl)bis(N,N-dimethylaniline) Related Literature

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