Chemical Properties of Benzenamine, 2,4,6-trimethyl- (CAS 88-05-1)

Benzenamine, 2,4,6-trimethyl-

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InChI
InChI=1S/C9H13N/c1-6-4-7(2)9(10)8(3)5-6/h4-5H,10H2,1-3H3
InChI Key
KWVPRPSXBZNOHS-UHFFFAOYSA-N
Formula
C9H13N
SMILES
Cc1cc(C)c(N)c(C)c1
Molecular Weight1
135.21
CAS
88-05-1
Other Names
  • 1-Amino-2,4,6-trimethylbenzene
  • 2,4,6-Trimethylaniline
  • 2,4,6-Trimethylbenzenamine
  • 2,4,6-Trimethylphenylamine
  • 2-Amino-1,3,5-trimethylbenzene
  • 2-Aminomesitylene
  • Aminomesitylene
  • Aniline, 2,4,6-trimethyl-
  • Benzeneamine, 2,4,6-trimethyl-
  • Mesidin
  • Mesidine
  • Mesitylamine
  • Mesitylene, 2-amino-
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Physical Properties

Property Value Unit Source
Δf 174.87 kJ/mol Joback Calculated Property
Δfgas 6.82 kJ/mol Joback Calculated Property
Δfus 17.14 kJ/mol Joback Calculated Property
Δvap 50.53 kJ/mol Joback Calculated Property
IE [7.15; 7.24] eV Show Hide
IE 7.15 eV NIST
IE 7.24 eV NIST
log10WS -2.53 Crippen Calculated Property
logPoct/wat 2.194 Crippen Calculated Property
McVol 123.890 ml/mol McGowan Calculated Property
Pc 3306.75 kPa Joback Calculated Property
Inp [214.41; 1261.00]   Show Hide
Inp 1242.20 NIST
Inp 1261.00 NIST
Inp 1230.90 NIST
Inp 1261.00 NIST
Inp 214.41 NIST
Inp 214.41 NIST
Tboil 505.70 K NIST
Tc 742.49 K Joback Calculated Property
Tfus 268.25 ± 0.40 K NIST
Vc 0.461 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [271.32; 339.30] J/mol×K [519.47; 742.49] Show Hide
Cp,gas 271.32 J/mol×K 519.47 Joback Calculated Property
Cp,gas 284.27 J/mol×K 556.64 Joback Calculated Property
Cp,gas 296.55 J/mol×K 593.81 Joback Calculated Property
Cp,gas 308.17 J/mol×K 630.98 Joback Calculated Property
Cp,gas 319.16 J/mol×K 668.15 Joback Calculated Property
Cp,gas 329.53 J/mol×K 705.32 Joback Calculated Property
Cp,gas 339.30 J/mol×K 742.49 Joback Calculated Property
ΔvapH 64.10 kJ/mol 425.50 NIST

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 202.63] kPa [379.52; 536.54] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.48394e+01
Coefficient B-4.33350e+03
Coefficient C-8.17210e+01
Temperature range, min.379.52
Temperature range, max.536.54
Pvap 1.33 kPa 379.52 Calculated Property
Pvap 2.98 kPa 396.97 Calculated Property
Pvap 6.13 kPa 414.41 Calculated Property
Pvap 11.74 kPa 431.86 Calculated Property
Pvap 21.12 kPa 449.31 Calculated Property
Pvap 36.03 kPa 466.75 Calculated Property
Pvap 58.69 kPa 484.20 Calculated Property
Pvap 91.81 kPa 501.65 Calculated Property
Pvap 138.56 kPa 519.09 Calculated Property
Pvap 202.63 kPa 536.54 Calculated Property

Similar Compounds

2,4,6-Trimethyl-1,3-phenylenediamine. 2,6-Xylidine. Benzenamine, 2,4-dimethyl-. Benzenamine, 4-bromo-2,6-dimethyl-. 3-Bromo-2,4,6-trimethylaniline. N,2,4,6-Tetramethylbenzenamine. 2,4,6-Trimethylphenyl isocyanide. 2,4,6-Trimethylnitrosobenzene. 2-Amino-3,5-dimethylbenzoic acid. 6-Ethyl-2,4-xylidine. 2,4,6-Trimethylphenyl isothiocyanate. Benzenamine, 2,4,5-trimethyl-. 2,6-Diethyl-p-toluidine. 4-Amino-3-chloro-5-methyl benzonitrile. o-Toluidine.

Find more compounds similar to Benzenamine, 2,4,6-trimethyl-.

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