Dinitramine

CAS Registry Number®

29091-05-2

CAS Name

Dinitramine

Molecular Formula

C11H13F3N4O4

Molecular Mass

322.24

Cite this Page

Dinitramine.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=29091-05-2 (retrieved 2024-11-22) (CAS RN: 29091-05-2).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    98.0-99.0 °C

  • Density (1)

    1.5 g/cm³ @ Temp: 25 °C

Source(s)

  • (1) Hazardous Substances Data Bank data were obtained from the National Library of Medicine (US)

Other Names and Identifiers

InChI

InChI=1S/C11H13F3N4O4/c1-3-16(4-2)9-7(17(19)20)5-6(11(12,13)14)8(15)10(9)18(21)22/h5H,3-4,15H2,1-2H3

InChIKey

InChIKey=OFDYMSKSGFSLLM-UHFFFAOYSA-N

SMILES

N(CC)(CC)C1=C(N(=O)=O)C(N)=C(C(F)(F)F)C=C1N(=O)=O

Canonical SMILES

O=N(=O)C=1C=C(C(N)=C(C1N(CC)CC)N(=O)=O)C(F)(F)F

Other Names for this Substance

  • 1,3-Benzenediamine, N1,N1-diethyl-2,6-dinitro-4-(trifluoromethyl)-
  • Toluene-2,4-diamine, N4,N4-diethyl-α,α,α-trifluoro-3,5-dinitro-
  • N1,N1-Diethyl-2,6-dinitro-4-(trifluoromethyl)-1,3-benzenediamine
  • USB 3584
  • N3,N3-Diethyl-2,4-dinitro-6-(trifluoromethyl)-1,3-phenylenediamine

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