Benzenamine, 4,4'-methylenebis[N,N-dimethyl-

• Formula: C₁₇H₂₂N₂
• Molecular weight: 254.3700
• IUPAC Standard InChI: InChI=1S/C17H22N2/c1-18(2)16-9-5-14(6-10-16)13-15-7-11-17(12-8-15)19(3)4/h5-12H,13H2,1-4H3 Copy

  
• IUPAC Standard InChIKey: JNRLEMMIVRBKJE-UHFFFAOYSA-N Copy
• CAS Registry Number: 101-61-1
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Other names: Aniline, 4,4'-methylenebis[N,N-dimethyl-; Arnold's base; p,p'-Bis(dimethylamino)diphenylmethane; 4,4'-Bis(dimethylamino)diphenylmethane; Bis[p-(N,N-dimethylamino)phenyl]methane; Bis[p-(dimethylamino)phenyl]methane; Bis[4-(dimethylamino)phenyl]methane; Bis[4-(N,N-dimethylamino)phenyl]methane; 4,4'-Bis(dimethylaminophenyl)methane; 4,4'-Methylenebis[N,N-dimethylaniline]; Michler's base; Michler's hydride; Michler's methane; Reduced michler's ketone; Tetrabase; Tetramethyldiaminodiphenylmethane; N,N,N',N'-Tetramethyl-p,p'-diaminodiphenylmethane; N,N,N',N'-Tetramethyl-4,4'-diaminodiphenylmethane; p,p'-Tetramethyldiaminodiphenylmethane; 4,4'-Tetramethyldiaminodiphenylmethane; p,p-Dimethylaminodiphenylmethane; p,p-Tetramethyldiaminodiphenylmethane; p,p'-Bis(N,N-dimethylaminophenyl)methane; Diphenylmethane, tetramethyldiamino-; Methane, bis(p-(dimethylamino)phenyl)-; Methanediamine, tetramethyl-N,N'-diphenyl-; N,N'-Tetramethyldiaminodiphenylmethane; NCI-C01990; 4,4'-(Dimethylamino)diphenylmethane; BAZE michlerova; 4,4'-Methylenebis(N,N-dimethyl)benzenamine; 4,4'-Methylene bis(N,N'-dimethylaniline); Methane base; Methylene base; p,p'-Tetramethyldiamindiphenylmethane; Methane, bis(4,4'-dimethylaminophenyl)-; NSC 36782; N,N,N',N'-tetramethyl-4,4'-methylenedianiline
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• Information on this page:
  • Phase change data
  • Gas phase ion energetics data
  • References
  • Notes
• Other data available:
  • IR Spectrum
  • Mass spectrum (electron ionization)
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Phase change 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 by: Robert L. Brown and Stephen E. Stein

Reduced pressure boiling point

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
RDSH - Henry M. Rosenstock, Keith Draxl, Bruce W. Steiner, and John T. Herron

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.

Buckingham and Donaghy, 1982
Buckingham, J.; Donaghy, S.M., Dictionary of Organic Compounds: Fifth Edition, Chapman and Hall, New York, 1982, 1. [all data]

Pykhtina, Cherednichenko, et al., 1974
Pykhtina, E.V.; Cherednichenko, L.V.; Kardash, I.E.; Evlasheva, T.I.; Sorokin, V.V.; Potapov, V.K.; Pravednikov, A.N., Ionization potentials of amines and energies of charge transfer bands in the absorption spectra of complexes of 7,7,8,8-tetracyanoquinodimethan, High Energy Chem., 1974, 8, 257, In original 307. [all data]

Foster, 1959
Foster, R., Ionization potentials of electron donors, Nature (London), 1959, 183, 1253. [all data]

Notes

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• Symbols used in this document:
  

  Tboil

  Boiling point

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