Phosphoramidous dichloride, dimethyl-

• Formula: C₂H₆Cl₂NP
• Molecular weight: 145.956
• IUPAC Standard InChI: InChI=1S/C2H6Cl2NP/c1-5(2)6(3)4/h1-2H3 Copy

  
• IUPAC Standard InChIKey: XPWWDZRSNFSLRQ-UHFFFAOYSA-N Copy
• CAS Registry Number: 683-85-2
• Chemical structure:
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• Other names: (Dimethylamino)dichlorophosphine; Dichloro(dimethylamino)phosphine; Dimethylphosphoramidous dichloride; (CH3)2NPCl2; Dimethylaminodichlorphosphine
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• Information on this page:
  • Gas phase ion energetics data
  • References
  • Notes
• Other data available:
  • Phase change data
  • Mass spectrum (electron ionization)
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Gas phase ion energetics data

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Data compiled as indicated in comments:
LLK - Sharon G. Lias, Rhoda D. Levin, and Sherif A. Kafafi

Ionization energy determinations

References

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Lappert, Pedley, et al., 1975
Lappert, M.F.; Pedley, J.B.; Wilkins, B.T.; Stelzer, O.; Unger, E., Bonding studies of compounds of boron and the group 3-5 elements. Part XIII. He(I) photoelectron spectra of phosphines R_nPX_3-n (R=Me or Bu'; X=H, Cl, or F; n=1-3), (Me₂N)_nPCl_3-n(n=1-3), and (R₂N)PF₂(R=Me or Et), J. Chem. Soc. Dalton Trans., 1975, 1207. [all data]

Cowley, Dewar, et al., 1974
Cowley, A.H.; Dewar, M.J.S.; Gilje, J.W.; Goodman, D.W.; Schweiger, J.R., Relationship between the photoelectron spectra and torsional barriers of aminophosphines, J. Chem. Soc., Chem. Commun., 1974, 340. [all data]

Notes

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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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