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-

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• 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).
• I_np : Non-polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

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]
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.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[482.58; 538.15]	J/mol×K	[790.24; 1054.04]
Cp,gas	482.58	J/mol×K	790.24	Joback Calculated Property
Cp,gas	494.20	J/mol×K	834.21	Joback Calculated Property
Cp,gas	504.79	J/mol×K	878.17	Joback Calculated Property
Cp,gas	514.41	J/mol×K	922.14	Joback Calculated Property
Cp,gas	523.13	J/mol×K	966.11	Joback Calculated Property
Cp,gas	531.02	J/mol×K	1010.07	Joback Calculated Property
Cp,gas	538.15	J/mol×K	1054.04	Joback Calculated Property

Similar Compounds

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

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
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