Chemical Properties of 1,2-Benzenediamine, 3-methyl- (CAS 2687-25-4)

1,2-Benzenediamine, 3-methyl-

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InChI
InChI=1S/C7H10N2/c1-5-3-2-4-6(8)7(5)9/h2-4H,8-9H2,1H3
InChI Key
AXNUJYHFQHQZBE-UHFFFAOYSA-N
Formula
C7H10N2
SMILES
Cc1cccc(N)c1N
Molecular Weight1
122.17
CAS
2687-25-4
Other Names
  • Toluene-2,3-diamine
  • 2,3-Diaminotoluene
  • 2,3-Toluylenediamine
  • 2,3-Tolylenediamine
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Physical Properties

Property Value Unit Source
ω 0.5381 Relay (... Calculated Property
Δf 234.11 kJ/mol Joback Calculated Property
Δfgas 79.94 kJ/mol Relay (... Calculated Property
Δfus 17.54 kJ/mol Joback Calculated Property
Δvap 69.92 kJ/mol Relay (... Calculated Property
IE 7.41 eV Relay (... Calculated Property
log10WS -1.12 Relay (... 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 532.49 K Relay (... Calculated Property
Tc 783.10 K Relay (... Calculated Property
Tfus 337.57 K Relay (... Calculated Property
Vc 0.365 m3/kmol Relay (... 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

3,4-Dimethyl-o-phenylenediamine. Benzenamine, 2,3-dimethyl-. o-Toluidine. 1,2-Benzenediamine, 4-methyl-. 1,4-Benzenediamine, 2-methyl-. Benzenamine, 2,5-dimethyl-. 2-Methyl-6-nitroaniline. 1,3-Benzenediamine, 4-methyl-. Benzenamine, 3-methyl-. 2,6-Xylidine. 1,3-Benzenediamine, 2-methyl-. Benzenamine, 2,4-dimethyl-. Benzenamine, 2-methyl-4-[(2-methylphenyl)azo]-. 2-Amino-4-iodotoluene. 4-nitro-o-toluidine.

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

Sources

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