Cas no 113960-47-7 (Benzenamine,4,4'-[1,4-phenylenebis(1-methylethylidene)]bis[2-ethyl-6-methyl- (9CI))

Benzenamine,4,4'-[1,4-phenylenebis(1-methylethylidene)]bis[2-ethyl-6-methyl- (9CI) structure
113960-47-7 structure
Product Name:Benzenamine,4,4'-[1,4-phenylenebis(1-methylethylidene)]bis[2-ethyl-6-methyl- (9CI)
CAS No:113960-47-7
MF:C30H40N2
MW:428.652008056641
CID:141971
PubChem ID:3034281
Update Time:2025-04-19

Benzenamine,4,4'-[1,4-phenylenebis(1-methylethylidene)]bis[2-ethyl-6-methyl- (9CI) Chemical and Physical Properties

Names and Identifiers

    • Benzenamine,4,4'-[1,4-phenylenebis(1-methylethylidene)]bis[2-ethyl-6-methyl- (9CI)
    • 4-[2-[4-[2-(4-amino-3-ethyl-5-methylphenyl)propan-2-yl]phenyl]propan-2-yl]-2-ethyl-6-methylaniline
    • 4,4'-(1,4-Phenylenedipropane-2,2-diyl)bis(2-ethyl-6-methylaniline)
    • benzenamine, 4,4'-[1,4-phenylenebis(1-methylethylidene)]bis[2-ethyl-6-methyl-
    • RSC-1327
    • DTXSID20921248
    • 113960-47-7
    • Benzenamine, 4,4'-(1,4-phenylenebis(1-methylethylidene))bis(2-ethyl-6-methyl-
    • SCHEMBL8840306
    • 4,4'-[1,4-Phenylenedi(propane-2,2-diyl)]bis(2-ethyl-6-methylaniline)
    • Inchi: 1S/C30H40N2/c1-9-21-17-25(15-19(3)27(21)31)29(5,6)23-11-13-24(14-12-23)30(7,8)26-16-20(4)28(32)22(10-2)18-26/h11-18H,9-10,31-32H2,1-8H3
    • InChI Key: MLYMMCCPWXSTTK-UHFFFAOYSA-N
    • SMILES: NC1C(C)=CC(=CC=1CC)C(C)(C)C1C=CC(=CC=1)C(C)(C)C1C=C(C)C(=C(CC)C=1)N

Computed Properties

  • Exact Mass: 428.3194
  • Monoisotopic Mass: 428.319149284g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 32
  • Rotatable Bond Count: 6
  • Complexity: 536
  • 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: 8.5
  • Topological Polar Surface Area: 52?2

Experimental Properties

  • PSA: 52.04
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