Chemical Properties of Benzenamine, 4,4'-methylenebis[2-methoxy- (CAS 1223-20-7)

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

InChI
InChI=1S/C15H18N2O2/c1-18-14-8-10(3-5-12(14)16)7-11-4-6-13(17)15(9-11)19-2/h3-6,8-9H,7,16-17H2,1-2H3
InChI Key
LKHVCEWNPKEPBT-UHFFFAOYSA-N
Formula
C15H18N2O2
SMILES
COc1cc(Cc2ccc(N)c(OC)c2)ccc1N
Molecular Weight1
258.32
CAS
1223-20-7
Other Names
  • Methane, bis(4-amino-3-methoxyphenyl)-
  • 4-(4-Amino-3-methoxybenzyl)-2-methoxyphenylamine
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Physical Properties

Property Value Unit Source
ΔfusH° 33.90 kJ/mol Joback Calculated Property
IE 7.37 eV Relay (1.0) Calculated Property
logPoct/wat 2.459 Crippen Calculated Property
McVol 206.390 ml/mol McGowan Calculated Property
Tboil 665.83 K Relay (1.0) Calculated Property
Tfus 389.89 K Relay (1.0) Calculated Property

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Log10 of Water solubility in mol/l 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 [290.93; 652.92] 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 A4.26210e+01
Coefficient B1.03044e+00
Coefficient C-4.51240e-04
Coefficient D3.11000e-08
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 290.93 J/mol×K 273.00 Calculated Property
Cp,gas 352.07 J/mol×K 353.78 Calculated Property
Cp,gas 407.75 J/mol×K 434.56 Calculated Property
Cp,gas 458.06 J/mol×K 515.33 Calculated Property
Cp,gas 503.12 J/mol×K 596.11 Calculated Property
Cp,gas 543.01 J/mol×K 676.89 Calculated Property
Cp,gas 577.84 J/mol×K 757.67 Calculated Property
Cp,gas 607.70 J/mol×K 838.44 Calculated Property
Cp,gas 632.70 J/mol×K 919.22 Calculated Property
Cp,gas 652.92 J/mol×K 1000.00 Calculated Property

Similar Compounds

3,3'-Dihydroxy-4,4'-diaminodiphenylmethane. 3,3'-Diamino-4,4'-dihydroxydiphenylmethane. 3,3'-Diamino-4,4'-dihydroxydiphenylmethane. Papaverine. 2-Methoxy-6-methylaniline. 5-Amino-2-hydroxy-4-methoxy benzophenone. ETHAVERINE. Anthraquinone-1,4-diamine, 2-methoxy-. Fumaric acid, monoamide, N-(5-chloro-2-methoxyphenyl)-, 4-chloro-2-methylphenyl ester. 8,8'-Methylene bis-(6-chloro-3,4-dihydro-3-phenyl-2h, 1,3-benzoxazine). 1-Amino-2-methoxy-4-p-tolylsulfonamido-anthraquinone. N,N'-[Methylenebis(2-chloro-4,1-phenylene)]bis(2,2,3,3,4,4,4-heptafluorobutanamide). 3'-methoxy,4'-hydroxyphenyl- ethyl)-1,2,3,4-tetrahydromethylquinoline. Doxepin M(HO), acetylated, isomer # 2. N,N'-[Methylenebis(2-chloro-4,1-phenylene)]bis(2,2,3,3,3-pentafluoropropionamide).

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

Sources

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