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

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-

• ω : Acentric Factor.
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• P_c : Critical Pressure (kPa).
• I_np : Non-polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[482.53; 538.11]	J/mol×K	[790.04; 1053.77]
Cp,gas	482.53	J/mol×K	790.04	Joback Calculated Property
Cp,gas	494.15	J/mol×K	834.00	Joback Calculated Property
Cp,gas	504.74	J/mol×K	877.95	Joback Calculated Property
Cp,gas	514.36	J/mol×K	921.91	Joback Calculated Property
Cp,gas	523.08	J/mol×K	965.86	Joback Calculated Property
Cp,gas	530.98	J/mol×K	1009.82	Joback Calculated Property
Cp,gas	538.11	J/mol×K	1053.77	Joback Calculated Property

Similar Compounds

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

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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