Cas no 2873-62-3 (1,3-Benzenediamine,N1,N3-dimethyl-4,6-dinitro-)

1,3-Benzenediamine,N1,N3-dimethyl-4,6-dinitro- structure
2873-62-3 structure
Product Name:1,3-Benzenediamine,N1,N3-dimethyl-4,6-dinitro-
CAS No:2873-62-3
MF:C8H10N4O4
MW:226.18940114975
CID:282490
PubChem ID:280970
Update Time:2025-04-19

1,3-Benzenediamine,N1,N3-dimethyl-4,6-dinitro- Chemical and Physical Properties

Names and Identifiers

    • 1,3-Benzenediamine,N1,N3-dimethyl-4,6-dinitro-
    • triethyl(3-piperidin-1-ylpropyl)silane,hydrochloride
    • 1-(5-maleimidopentyl)-3-pyrroline-2,5-quinone
    • 1,1'-(1,5-Pentanediyl)bis(1H-pyrrole-2,5-dione)
    • 1,1'-(pentane-1,5-diyl)bis(1H-py
    • 1,5-bis-(maleimido)pentane
    • 1-[5-(2,5-dioxopyrrol-1-yl)pentyl]pyrrole-2,5-dione
    • N,N'-Dimethyl-4,6-dinitro-m-phenylendiamin
    • N,N'-dimethyl-4,6-dinitro-m-phenylenediamine
    • N,N'-Pentamethylen-bis-maleimid
    • N,N'-Pentamethylendimaleinimid
    • N.N'-Dimethyl-4.6-dinitro-phenylendiamin-(1.3)
    • Pentamethylenebismaleimide
    • NSC133394
    • DTXSID40951385
    • SCHEMBL10981845
    • AKOS024353654
    • NSC-133394
    • 2873-62-3
    • N~1~,N~3~-Dimethyl-4,6-dinitrobenzene-1,3-diamine
    • Inchi: 1S/C8H10N4O4/c1-9-5-3-6(10-2)8(12(15)16)4-7(5)11(13)14/h3-4,9-10H,1-2H3
    • InChI Key: QLZNUFFXTZBJBB-UHFFFAOYSA-N
    • SMILES: [O-][N+](C1C=C(C(=CC=1NC)NC)[N+](=O)[O-])=O

Computed Properties

  • Exact Mass: 226.0703
  • Monoisotopic Mass: 226.07
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 6
  • Heavy Atom Count: 16
  • Rotatable Bond Count: 2
  • Complexity: 248
  • 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: 2.7
  • Topological Polar Surface Area: 116?2

Experimental Properties

  • Density: 1.487
  • Boiling Point: 429°Cat760mmHg
  • Flash Point: 213.2°C
  • Refractive Index: 1.696
  • PSA: 110.34
  • LogP: 2.77880
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