Chemical Properties of Ethyl 6-amino-3,4-dimethoxybenzoate (CAS 20323-74-4)

Ethyl 6-amino-3,4-dimethoxybenzoate

InChI
InChI=1S/C11H15NO4/c1-4-16-11(13)7-5-9(14-2)10(15-3)6-8(7)12/h5-6H,4,12H2,1-3H3
InChI Key
SMICMEHDDWELMR-UHFFFAOYSA-N
Formula
C11H15NO4
SMILES
CCOC(=O)c1cc(OC)c(OC)cc1N
Molecular Weight1
225.24
CAS
20323-74-4
Other Names
  • Benzoic acid, 2-amino-4,5-dimethoxy-, ethyl ester
  • ethyl 4,5-dimethoxyanthranilate
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Physical Properties

Property Value Unit Source
ΔfH°gas -616.45 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 29.06 kJ/mol Joback Calculated Property
ΔvapH° 81.80 kJ/mol Relay (1.0) Calculated Property
log10WS -3.00 Relay (1.0) Calculated Property
logPoct/wat 1.463 Crippen Calculated Property
McVol 171.250 ml/mol McGowan Calculated Property
Pc 2603.08 kPa Joback Calculated Property
Tboil 613.79 K Relay (1.0) Calculated Property
Tfus 384.76 K Relay (1.0) Calculated Property

Cheméo can also estimate Critical Temperature, Critical Volume, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy 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 [449.91; 516.76] J/mol×K [668.49; 881.46] Show Hide
Cp,gas 449.91 J/mol×K 668.49 Joback Calculated Property
Cp,gas 463.09 J/mol×K 703.99 Joback Calculated Property
Cp,gas 475.48 J/mol×K 739.48 Joback Calculated Property
Cp,gas 487.07 J/mol×K 774.98 Joback Calculated Property
Cp,gas 497.83 J/mol×K 810.47 Joback Calculated Property
Cp,gas 507.73 J/mol×K 845.97 Joback Calculated Property
Cp,gas 516.76 J/mol×K 881.46 Joback Calculated Property

Similar Compounds

2-Amino-3,4,5-trimethoxybenzoic acid. Teferin. cis-Phenanthrene, 9,10-dihydro-9-methyl-9,10-diol, 3,4-dimethoxy, diacetate. killarniensolide, acetylated. (-)-2-Aminobutan-1-ol, ferroceneboronate derivative. narwedine. 6H-Benzofuro[3a,3,2-ef][2]benzazepin-6-one, 4a,5,9,10,11,12-hexahydro-3-methoxy-11-methyl-, (4aS,8aS)-. cis-Phenanthrene, 9,10-dihydro-9-methyl-9,10-diol, 3-methoxy, diacetate. Carteolol, PFB-TMS. Tetrazepam M (hydroxy-), isomer 1, hydrolysis, acetylated. cis-Phenanthrene, 9,10-dihydro-9-methyl-9,10-diol, 3,4-dimethoxy. Morphinan-6-one, 4,5-epoxy-14-hydroxy-3-methoxy-, (5«alpha»)-. Yohimbine. Oxycodone tms derivative. Ibogaine.

Find more compounds similar to Ethyl 6-amino-3,4-dimethoxybenzoate.

Sources

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