Cas no 4979-29-7 (1,2-Ethanediamine,N,N'-dinitroso-N,N'-diphenyl- (9CI))

1,2-Ethanediamine,N,N'-dinitroso-N,N'-diphenyl- (9CI) structure
4979-29-7 structure
Product Name:1,2-Ethanediamine,N,N'-dinitroso-N,N'-diphenyl- (9CI)
CAS No:4979-29-7
MF:C14H14N4O2
MW:270.28656244278
CID:333602
PubChem ID:283359
Update Time:2025-04-19

1,2-Ethanediamine,N,N'-dinitroso-N,N'-diphenyl- (9CI) Chemical and Physical Properties

Names and Identifiers

    • 1,2-Ethanediamine,N,N'-dinitroso-N,N'-diphenyl- (9CI)
    • 4-(furan-3-yl)-1,7-dimethyl-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine
    • N-[2-(nitroso-phenyl-amino)ethyl]-N-phenyl-nitrous amide
    • N,N'-Dinitroso-N,N'-diphenyl-1,2-diaminoethan
    • N,N'-Dinitroso-N,N'-diphenyl-aethylendiamin
    • N,N'-dinitroso-N,N'-diphenyl-ethylenediamine
    • N,N'-Ethane-1,2-diylbis(N-phenylnitrous amide)
    • 4979-29-7
    • NSC137905
    • DTXSID30964404
    • NSC-137905
    • Inchi: 1S/C14H14N4O2/c19-15-17(13-7-3-1-4-8-13)11-12-18(16-20)14-9-5-2-6-10-14/h1-10H,11-12H2
    • InChI Key: JMSXMMICYURJPF-UHFFFAOYSA-N
    • SMILES: O=NN(C1C=CC=CC=1)CCN(C1C=CC=CC=1)N=O

Computed Properties

  • Exact Mass: 233.17809
  • Monoisotopic Mass: 270.112
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 6
  • Heavy Atom Count: 20
  • Rotatable Bond Count: 5
  • Complexity: 272
  • 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: 3.3
  • Topological Polar Surface Area: 65.3?2

Experimental Properties

  • Density: 1.19
  • Boiling Point: 496.1°C at 760 mmHg
  • Flash Point: 253.8°C
  • Refractive Index: 1.601
  • PSA: 16.38
  • LogP: 3.36240
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