Cas no 2716-13-4 (Benzenamine,4,4'-[1,4-phenylenebis(1-methylethylidene)]bis[N-methyl- (9CI))

Benzenamine,4,4'-[1,4-phenylenebis(1-methylethylidene)]bis[N-methyl- (9CI) structure
2716-13-4 structure
Product Name:Benzenamine,4,4'-[1,4-phenylenebis(1-methylethylidene)]bis[N-methyl- (9CI)
CAS No:2716-13-4
MF:C26H32N2
MW:372.545686721802
CID:269314
PubChem ID:75932
Update Time:2025-04-19

Benzenamine,4,4'-[1,4-phenylenebis(1-methylethylidene)]bis[N-methyl- (9CI) Chemical and Physical Properties

Names and Identifiers

    • Benzenamine,4,4'-[1,4-phenylenebis(1-methylethylidene)]bis[N-methyl- (9CI)
    • N-methyl-4-[2-[4-[2-[4-(methylamino)phenyl]propan-2-yl]phenyl]propan-2-yl]aniline
    • 4,4'-(1,4-Phenylenedipropane-2,2-diyl)bis(N-methylaniline)
    • benzenamine, 4,4'-[1,4-phenylenebis(1-methylethylidene)]bis[N-methyl-
    • DTXSID7073303
    • 2716-13-4
    • Benzenamine, 4,4'-(1,4-phenylenebis(1-methylethylidene))bis(N-methyl-
    • SCHEMBL9447399
    • alpha,alpha'-bis-(4-methylamino-phenyl)-p-diisopropylbenzene
    • MUXOEJASRBISER-UHFFFAOYSA-N
    • Inchi: 1S/C26H32N2/c1-25(2,21-11-15-23(27-5)16-12-21)19-7-9-20(10-8-19)26(3,4)22-13-17-24(28-6)18-14-22/h7-18,27-28H,1-6H3
    • InChI Key: MUXOEJASRBISER-UHFFFAOYSA-N
    • SMILES: N(C)C1C=CC(=CC=1)C(C)(C)C1C=CC(=CC=1)C(C)(C)C1C=CC(=CC=1)NC

Computed Properties

  • Exact Mass: 372.25676
  • Monoisotopic Mass: 372.257
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 28
  • Rotatable Bond Count: 6
  • Complexity: 415
  • 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
  • Topological Polar Surface Area: 24.1A^2
  • XLogP3: 7.5

Experimental Properties

  • Density: 1.049
  • Boiling Point: 521.1°Cat760mmHg
  • Flash Point: 312.1°C
  • Refractive Index: 1.602
  • PSA: 24.06
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