Cas no 69595-64-8 (Benzenemethanamine,N,N'-(methylenedi-4,1-phenylene)bis[N-(phenylmethyl)- (9CI))

Benzenemethanamine,N,N'-(methylenedi-4,1-phenylene)bis[N-(phenylmethyl)- (9CI) structure
69595-64-8 structure
Product Name:Benzenemethanamine,N,N'-(methylenedi-4,1-phenylene)bis[N-(phenylmethyl)- (9CI)
CAS No:69595-64-8
MF:C41H38N2
MW:558.753830432892
CID:515025
PubChem ID:13627431
Update Time:2025-04-19

Benzenemethanamine,N,N'-(methylenedi-4,1-phenylene)bis[N-(phenylmethyl)- (9CI) Chemical and Physical Properties

Names and Identifiers

    • N,N'-(Methylenedi-4,1-phenylene)bis(dibenzylamine)
    • N,N'-(methylenedi-4,1-phenylene)bis[dibenzylamine]
    • N,N-dibenzyl-4-[[4-(dibenzylamino)phenyl]methyl]aniline
    • NS00036898
    • EINECS 274-054-0
    • SCHEMBL10763738
    • 69595-64-8
    • DTXSID10219863
    • Benzenemethanamine,N,N'-(methylenedi-4,1-phenylene)bis[N-(phenylmethyl)- (9CI)
    • Inchi: 1S/C41H38N2/c1-5-13-36(14-6-1)30-42(31-37-15-7-2-8-16-37)40-25-21-34(22-26-40)29-35-23-27-41(28-24-35)43(32-38-17-9-3-10-18-38)33-39-19-11-4-12-20-39/h1-28H,29-33H2
    • InChI Key: KXHTVRFSFOPBFV-UHFFFAOYSA-N
    • SMILES: N(CC1C=CC=CC=1)(CC1C=CC=CC=1)C1C=CC(=CC=1)CC1C=CC(=CC=1)N(CC1C=CC=CC=1)CC1C=CC=CC=1

Computed Properties

  • Exact Mass: 558.30374
  • Monoisotopic Mass: 558.303499221g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 43
  • Rotatable Bond Count: 12
  • Complexity: 623
  • 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: 10.1
  • Topological Polar Surface Area: 6.5?2

Experimental Properties

  • PSA: 6.48
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