Cas no 30355-07-8 (6-Chloro-N,N'-di-1-naphthyl-1,3,5-triazine-2,4-diamine)

6-Chloro-N,N'-di-1-naphthyl-1,3,5-triazine-2,4-diamine structure
30355-07-8 structure
Product Name:6-Chloro-N,N'-di-1-naphthyl-1,3,5-triazine-2,4-diamine
CAS No:30355-07-8
MF:C23H16ClN5
MW:397.859642982483
MDL:MFCD22374952
CID:312380
PubChem ID:12525593
Update Time:2025-04-19

6-Chloro-N,N'-di-1-naphthyl-1,3,5-triazine-2,4-diamine Chemical and Physical Properties

Names and Identifiers

    • 1,3,5-Triazine-2,4-diamine,6-chloro-N2,N4-di-1-naphthalenyl-
    • LS-06800
    • 6-CHLORO-N2,N4-BIS(NAPHTHALEN-1-YL)-1,3,5-TRIAZINE-2,4-DIAMINE
    • 6-Chloro-N2,N4-di(naphthalen-1-yl)-1,3,5-triazine-2,4-diamine
    • 30355-07-8
    • AKOS015997399
    • SB73271
    • CS-0361006
    • 6-CHLORO-N,N'-DI(1-NAPHTHYL)-1,3,5-TRIAZINE-2,4-DIAMINE
    • A911863
    • SCHEMBL8973367
    • 6-chloro-N,N'-di-1-naphthyl-1,3,5-triazine-2,4-diamine
    • 6-chloro-2-N,4-N-dinaphthalen-1-yl-1,3,5-triazine-2,4-diamine
    • 6-Chloro-N,N'-di-1-naphthyl-1,3,5-triazine-2,4-diamine
    • MDL: MFCD22374952
    • Inchi: 1S/C23H16ClN5/c24-21-27-22(25-19-13-5-9-15-7-1-3-11-17(15)19)29-23(28-21)26-20-14-6-10-16-8-2-4-12-18(16)20/h1-14H,(H2,25,26,27,28,29)
    • InChI Key: JWHUFJNEBAPEIS-UHFFFAOYSA-N
    • SMILES: ClC1=NC(=NC(=N1)NC1=CC=CC2=CC=CC=C21)NC1=CC=CC2=CC=CC=C21

Computed Properties

  • Exact Mass: 397.10968
  • Monoisotopic Mass: 397.109423
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 0
  • Heavy Atom Count: 29
  • Rotatable Bond Count: 4
  • Complexity: 533
  • 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: 62.7
  • XLogP3: 7.2

Experimental Properties

  • Density: 1.414
  • Boiling Point: 667.7°Cat760mmHg
  • Flash Point: 357.6°C
  • Refractive Index: 1.796
  • PSA: 62.73

6-Chloro-N,N'-di-1-naphthyl-1,3,5-triazine-2,4-diamine Pricemore >>

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