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

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

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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
ΔfG° 184.62 kJ/mol Joback Calculated Property
ΔfH°gas -122.61 kJ/mol Joback Calculated Property
ΔfusH° 33.90 kJ/mol Joback Calculated Property
ΔvapH° 82.29 kJ/mol Joback Calculated Property
log10WS -3.08 Crippen Calculated Property
logPoct/wat 2.459 Crippen Calculated Property
McVol 206.390 ml/mol McGowan Calculated Property
Pc 2561.10 kPa Joback Calculated Property
Tboil 805.78 K Joback Calculated Property
Tc 1047.56 K Joback Calculated Property
Tfus 572.71 K Joback Calculated Property
Vc 0.753 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [596.22; 662.64] J/mol×K [805.78; 1047.56] Show Hide
Cp,gas 596.22 J/mol×K 805.78 Joback Calculated Property
Cp,gas 610.27 J/mol×K 846.08 Joback Calculated Property
Cp,gas 623.11 J/mol×K 886.37 Joback Calculated Property
Cp,gas 634.76 J/mol×K 926.67 Joback Calculated Property
Cp,gas 645.22 J/mol×K 966.97 Joback Calculated Property
Cp,gas 654.51 J/mol×K 1007.27 Joback Calculated Property
Cp,gas 662.64 J/mol×K 1047.56 Joback 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. Isoquinoline, 1-[(3,4-diethoxyphenyl)methyl]-6,7-diethoxy-. Disperse Red 11. 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). Doxepin M(HO), acetylated, isomer # 2. 3'-methoxy,4'-hydroxyphenyl- ethyl)-1,2,3,4-tetrahydromethylquinoline. 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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