Chemical Properties of 1,3-Benzenediamine, 2-methyl- (CAS 823-40-5)

1,3-Benzenediamine, 2-methyl-

PDF Excel Molecule Calculator
InChI Key
Molecular Weight1
Other Names
  • 2,6-Diamino-1-methylbenzene
  • 2,6-Toluylenediamine
  • 2,6-Tolylenediamine
  • 2,6-diaminotoluene
  • 2,6-toluenediamine
  • 2-Methyl-1,3-benzenediamine
  • 2-Methyl-m-phenylenediamine
  • 2-methyl-1,3-phenylenediamine
  • NSC 147490
  • toluene-2,6-diamine
  • vic-m-toluylenediamine
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
Δf 234.11 kJ/mol Joback Calculated Property
Δfgas 93.36 kJ/mol Joback Calculated Property
Δfus 17.54 kJ/mol Joback Calculated Property
Δvap 56.06 kJ/mol Joback Calculated Property
log10WS -1.21 Crippen Calculated Property
logPoct/wat 1.159 Crippen Calculated Property
McVol 105.690 ml/mol McGowan Calculated Property
Pc 4596.38 kPa Joback Calculated Property
Tboil 541.26 K Joback Calculated Property
Tc 781.39 K Joback Calculated Property
Tfus 386.63 K Joback Calculated Property
Vc 0.378 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [237.29; 294.05] J/mol×K [541.26; 781.39] Show Hide
Cp,gas 237.29 J/mol×K 541.26 Joback Calculated Property
Cp,gas 248.42 J/mol×K 581.28 Joback Calculated Property
Cp,gas 258.84 J/mol×K 621.30 Joback Calculated Property
Cp,gas 268.59 J/mol×K 661.32 Joback Calculated Property
Cp,gas 277.69 J/mol×K 701.34 Joback Calculated Property
Cp,gas 286.17 J/mol×K 741.37 Joback Calculated Property
Cp,gas 294.05 J/mol×K 781.39 Joback Calculated Property

Similar Compounds

o-Toluidine. 1,3-Benzenediamine, 4-methyl-. 1,2-Benzenediamine, 3-methyl-. 2-Methyl-3-nitroaniline. 1,4-Benzenediamine, 2-methyl-. 3-Fluoro-2-methylaniline. Benzenamine, 3-chloro-2-methyl-. Benzenamine, 2,3-dimethyl-. Benzenamine, 2,4-dimethyl-. Benzenamine, 2,5-dimethyl-. Benzenamine, 4-bromo-2-methyl-. 2-Amino-5-iodotoluene. 2,6-Xylidine. 2-Amino-4-iodotoluene. 2-Naphthalenamine, 3-methyl-.

Find more compounds similar to 1,3-Benzenediamine, 2-methyl-.



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.