Benzenamine, 4,4'-methylenebis[2-chloro-

• Formula: C₁₃H₁₂Cl₂N₂
• Molecular weight: 267.154
• IUPAC Standard InChI: InChI=1S/C13H12Cl2N2/c14-10-6-8(1-3-12(10)16)5-9-2-4-13(17)11(15)7-9/h1-4,6-7H,5,16-17H2 Copy

  
• IUPAC Standard InChIKey: IBOFVQJTBBUKMU-UHFFFAOYSA-N Copy
• CAS Registry Number: 101-14-4
• 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[2-chloro-; Bis(3-chloro-4-aminophenyl)methane; Bis(4-amino-3-chlorophenyl)methane; Diamet Kh; LD 813; Methylenebis[3-Chloro-4-aminobenzene]; MOCA; Quodorole; 3,3'-Dichloro-4,4'-Diaminodiphenylmethane; 4,4'-Methylenebis[o-chloroaniline]; 4,4'-Methylenebis[2-chloroaniline]; 4,4'-Diamino-3,3'-dichlorodiphenyl methane; 2,2'-dichloro-4,4'-methylendianiline; p,p'-Methylenebis(α-chloroaniline); p,p'-Methylenebis(o-chloroaniline); Curalin M; Curene 442; Cyanaset; CL-MDA; Dacpm; Di(4-amino-3-chlorophenyl)methane; Di-(4-amino-3-clorofenil)metano; Methylene-4,4'-bis(o-chloroaniline); MBOCA; MOCA (curing agent); 3,3'-Dichlor-4,4'-diaminodiphenylmethan; 3,3'-Dicloro-4,4'-diaminodifenilmetano; 4,4-Metilene-bis-o-cloroanilina; 4,4'-Methylenebis(2-chlorobenzenamine); Bis-amine A; 3,3'-Dichloro-4,4'-diaminodifenilmetano; Methylene-bis-orthochloroaniline; Rcra waste number U158; Bisamine S; Cuamine M; Cuamine MT; Methylenebis(chloroaniline); Millionate M; Aniline), methylene bis-4,4'-(2-chloro-
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• Information on this page:
  • IR Spectrum
  • Mass spectrum (electron ionization)
  • Gas Chromatography
  • References
  • Notes
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IR Spectrum

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Data compiled by: Coblentz Society, Inc.

• LIQUID (NEAT); BECKMAN IR-4 (HYBRID PRISM-GRATING); DIGITIZED BY COBLENTZ SOCIETY (BATCH I) FROM HARD COPY (ADJUSTED addmicron0.06um); 2 cm^-1 resolution
• SOLID (SPLIT MULL); DOW KBr FOREPRISM-GRATING; DIGITIZED BY COBLENTZ SOCIETY (BATCH I) FROM HARD COPY; 2 cm^-1 resolution

Data compiled by: Timothy J. Johnson, Tanya L. Myers, Yin-Fong Su, Russell G. Tonkyn, Molly Rose K. Kelly-Gorham, and Tyler O. Danby

• solid; Bruker Tensor 37 FTIR; 0.96450084 cm^-1 resolution

Mass spectrum (electron ionization)

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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: NIST Mass Spectrometry Data Center, William E. Wallace, director

Spectrum

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Additional Data

Gas Chromatography

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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: NIST Mass Spectrometry Data Center, William E. Wallace, director

Van Den Dool and Kratz RI, non-polar column, temperature ramp

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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.

Gautzsch and Zinn, 1996
Gautzsch, R.; Zinn, P., Use of incremental models to estimate the retention indexes of aromatic compounds, Chromatographia, 1996, 43, 3/4, 163-176, https://doi.org/10.1007/BF02292946 . [all data]

Notes

Go To: Top, IR Spectrum, Mass spectrum (electron ionization), Gas Chromatography, References

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