Cas no 126717-23-5 (N1,N1,N3,N3,N5,N5-Hexaphenylbenzene-1,3,5-triamine)

N1,N1,N3,N3,N5,N5-Hexaphenylbenzene-1,3,5-triamine structure
126717-23-5 structure
Product Name:N1,N1,N3,N3,N5,N5-Hexaphenylbenzene-1,3,5-triamine
CAS No:126717-23-5
MF:C42H33N3
MW:579.731529951096
MDL:MFCD08276845
CID:103357
PubChem ID:24884624
Update Time:2025-04-18

N1,N1,N3,N3,N5,N5-Hexaphenylbenzene-1,3,5-triamine Chemical and Physical Properties

Names and Identifiers

    • N1,N1,N3,N3,N5,N5-Hexaphenylbenzene-1,3,5-triamine
    • 1,3,5-Benzenetriamine,N1,N1,N3,N3,N5,N5-hexaphenyl-
    • 1,3,5-Tris(diphenylamino)benzene
    • 1,3,5-tris(N,N-diphenylamino)benzene
    • 663247_ALDRICH
    • AGN-PC-003AYN
    • ANW-64665
    • CTK8C0431
    • SureCN332348
    • TDAB
    • N,N,N',N',N'',N''-Hexaphenyl-1,3,5-benzenetriamine
    • 1,3,5-Tris
    • 1 3 5-TRIS(DIPHENYLAMINO)BENZENE 97
    • 1,3,5-Tris(diphenylamino)benzene 97%
    • FT-0730411
    • AKOS015901857
    • 1,3,5-Benzenetriamine, N1,N1,N3,N3,N5,N5-hexaphenyl-
    • 126717-23-5
    • DPFGGYIWNDCEJM-UHFFFAOYSA-N
    • 1,3,5-Benzenetriamine,N1,N1,N3,N3,N5,N5-hexaphenyl
    • 1-N,1-N,3-N,3-N,5-N,5-N-hexakis-phenylbenzene-1,3,5-triamine
    • MFCD08276845
    • AS-47966
    • BFA71723
    • DTXSID30566826
    • SCHEMBL332348
    • 1 3 5-TRIS(DIPHENYLAMINO)BENZENE
    • 1,3,5-Tris(diphenylamino)benzene, 97%
    • N~1~,N~1~,N~3~,N~3~,N~5~,N~5~-Hexaphenylbenzene-1,3,5-triamine
    • F17141
    • N1,N1,N3,N3,N5,N5-Hexaphenyl-1,3,5-benzenetriamine
    • A851665
    • 1 3 5-TRIS(DIPHENYLAMINO)BENZENE97
    • DB-062501
    • MDL: MFCD08276845
    • Inchi: 1S/C42H33N3/c1-7-19-34(20-8-1)43(35-21-9-2-10-22-35)40-31-41(44(36-23-11-3-12-24-36)37-25-13-4-14-26-37)33-42(32-40)45(38-27-15-5-16-28-38)39-29-17-6-18-30-39/h1-33H
    • InChI Key: DPFGGYIWNDCEJM-UHFFFAOYSA-N
    • SMILES: N(C1C=CC=CC=1)(C1C=CC=CC=1)C1C=C(C=C(C=1)N(C1C=CC=CC=1)C1C=CC=CC=1)N(C1C=CC=CC=1)C1C=CC=CC=1

Computed Properties

  • Exact Mass: 579.26769
  • Monoisotopic Mass: 579.267448065g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 45
  • Rotatable Bond Count: 9
  • Complexity: 648
  • 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
  • Surface Charge: 0
  • Tautomer Count: nothing
  • XLogP3: 11.6
  • Topological Polar Surface Area: 9.7?2

Experimental Properties

  • Density: 1.200
  • Melting Point: 252-256?°C
  • Boiling Point: 722.2±55.0 °C at 760 mmHg
  • Flash Point: 399.2±22.1 °C
  • PSA: 9.72
  • Vapor Pressure: 0.0±2.3 mmHg at 25°C

N1,N1,N3,N3,N5,N5-Hexaphenylbenzene-1,3,5-triamine Security Information

N1,N1,N3,N3,N5,N5-Hexaphenylbenzene-1,3,5-triamine Pricemore >>

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XI GE MA AO DE LI QI ( SHANG HAI ) MAO YI Co., Ltd.
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TRC
N074385-500mg
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