Chemical Properties of Benzenamine, 4,4'-methylenebis[2-chloro- (CAS 101-14-4)

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

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
InChI Key
IBOFVQJTBBUKMU-UHFFFAOYSA-N
Formula
C13H12Cl2N2
SMILES
Nc1ccc(Cc2ccc(N)c(Cl)c2)cc1Cl
Molecular Weight1
267.15
CAS
101-14-4
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(«alpha»-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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Physical Properties

Property Value Unit Source
ΔfusH° 34.74 kJ/mol Joback Calculated Property
ΔvapH° 108.14 kJ/mol Relay (1.0) Calculated Property
IE 7.69 eV Relay (1.0) Calculated Property
log10WS -4.63 Relay (1.0) Calculated Property
logPoct/wat 3.749 Crippen Calculated Property
McVol 190.950 ml/mol McGowan Calculated Property
Inp [2417.50; 2417.50]   Show Hide
Inp 2417.50 NIST
Inp 2417.50 NIST
Tboil 640.21 K Relay (1.0) Calculated Property
Tfus 392.39 K Relay (1.0) Calculated Property

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Standard Gibbs free energy of formation, Acentric Factor for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Correlations

Property Value Unit Temperature (K) Source
Cp,gas [244.51; 529.28] J/mol×K [273.00; 1000.00] Joback Predicted correlation Show Hide
EquationY = A + B·T + C·T² + D·T³ + E·T⁴
Y is Cp,gas in J/mol×K, T in K
Coefficient A1.92210e+01
Coefficient B9.80400e-01
Coefficient C-6.05240e-04
Coefficient D1.34900e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 244.51 J/mol×K 273.00 Calculated Property
Cp,gas 296.29 J/mol×K 353.78 Calculated Property
Cp,gas 342.04 J/mol×K 434.56 Calculated Property
Cp,gas 382.18 J/mol×K 515.33 Calculated Property
Cp,gas 417.15 J/mol×K 596.11 Calculated Property
Cp,gas 447.37 J/mol×K 676.89 Calculated Property
Cp,gas 473.27 J/mol×K 757.67 Calculated Property
Cp,gas 495.27 J/mol×K 838.44 Calculated Property
Cp,gas 513.80 J/mol×K 919.22 Calculated Property
Cp,gas 529.28 J/mol×K 1000.00 Calculated Property

Similar Compounds

4,4'-Methylenebis(3-chlorophenyl)diisothiocyanate. N,N'-[Methylenebis(2-chloro-4,1-phenylene)]bis(2,2,2-trifluoroacetamide). 2-CHLORO-P-TOLUIDINE. Benzenamine, 4,4'-methylenebis-. N,N'-[Methylenebis(2-chloro-4,1-phenylene)]bis(2,2,3,3,3-pentafluoropropionamide). Benzenamine, 4-(phenylmethyl)-. N,N'-[Methylenebis(2-chloro-4,1-phenylene)]tetra(2,2,2-trifluoroacetamide). N-(2-chloro-4-(3-chloro-4-[(trifluoroacetyl)amino]benzyl)phenyl)-N-(trifluoroacetyl)-2,2,2-trifluoroacetamide. N,N'-[Methylenebis(2-chloro-4,1-phenylene)]bis(2,2,3,3,4,4,4-heptafluorobutanamide). 3-Chlorodiphenylmethane. Diphenylmethane, 3,4,4'-trichloro. N-(2-Chloro-4-(3-chloro-4-[(2,2,3,3,3-pentafluoropropanoyl)amino]benzyl)phenyl)-2,2,3,3,3-pentafluoro-N-(2,2,3,3,3-pentafluoropropanoyl)propanamide. 3,3'-Dihydroxy-4,4'-diaminodiphenylmethane. Benzenamine, 4,4'-methylenebis[2-methoxy-. 4,4'-Methylene di-carbanilide.

Find more compounds similar to Benzenamine, 4,4'-methylenebis[2-chloro-.

Sources

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