Chemical Properties of Benzenamine, 3,4-dimethyl- (CAS 95-64-7)

Benzenamine, 3,4-dimethyl-

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InChI
InChI=1S/C8H11N/c1-6-3-4-8(9)5-7(6)2/h3-5H,9H2,1-2H3
InChI Key
DOLQYFPDPKPQSS-UHFFFAOYSA-N
Formula
C8H11N
SMILES
Cc1ccc(N)cc1C
Molecular Weight1
121.18
CAS
95-64-7
Other Names
  • 1-Amino-3,4-dimethylbenzene
  • 3,4-Dimethylaminobenzene
  • 3,4-Dimethylaniline
  • 3,4-Dimethylbenzenamine
  • 3,4-Dimethylbenzeneamine
  • 3,4-Dimethylphenylamine
  • 3,4-Xylidine
  • 3,4-Xylylamine
  • 4-Amino-1,2-dimethylbenzene
  • 4-Amino-o-xylene
  • Aniline, 3,4-dimethyl
  • NSC 41800
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Physical Properties

Property Value Unit Source
Δf 176.08 kJ/mol Joback Calculated Property
Δfgas 38.93 kJ/mol Joback Calculated Property
Δfus 14.94 kJ/mol Joback Calculated Property
Δvap 47.64 kJ/mol Joback Calculated Property
IE 7.68 ± 0.05 eV NIST
log10WS -2.06 Crippen Calculated Property
logPoct/wat 1.886 Crippen Calculated Property
McVol 109.800 ml/mol McGowan Calculated Property
Pc 3773.04 kPa Joback Calculated Property
Inp [201.78; 1196.00]   Show Hide
Inp 1196.00 NIST
Inp 1173.80 NIST
Inp 1177.70 NIST
Inp 1161.00 NIST
Inp Outlier 201.78 NIST
Inp 1173.80 NIST
I 1888.90 NIST
Tboil 499.20 K NIST
Tc 717.26 K Joback Calculated Property
Tfus 322.10 ± 1.00 K NIST
Vc 0.405 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [228.80; 292.16] J/mol×K [491.61; 717.26] Show Hide
Cp,gas 228.80 J/mol×K 491.61 Joback Calculated Property
Cp,gas 240.98 J/mol×K 529.22 Joback Calculated Property
Cp,gas 252.48 J/mol×K 566.83 Joback Calculated Property
Cp,gas 263.33 J/mol×K 604.43 Joback Calculated Property
Cp,gas 273.54 J/mol×K 642.04 Joback Calculated Property
Cp,gas 283.15 J/mol×K 679.65 Joback Calculated Property
Cp,gas 292.16 J/mol×K 717.26 Joback Calculated Property

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 202.67] kPa [375.92; 529.17] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.49973e+01
Coefficient B-4.34598e+03
Coefficient C-8.04700e+01
Temperature range, min.375.92
Temperature range, max.529.17
Pvap 1.33 kPa 375.92 Calculated Property
Pvap 2.97 kPa 392.95 Calculated Property
Pvap 6.10 kPa 409.98 Calculated Property
Pvap 11.66 kPa 427.00 Calculated Property
Pvap 20.98 kPa 444.03 Calculated Property
Pvap 35.81 kPa 461.06 Calculated Property
Pvap 58.39 kPa 478.09 Calculated Property
Pvap 91.47 kPa 495.11 Calculated Property
Pvap 138.31 kPa 512.14 Calculated Property
Pvap 202.67 kPa 529.17 Calculated Property

Similar Compounds

Benzenamine, 3-methyl-. Benzenamine, 2,3-dimethyl-. N-Methyl-3,4-xylidine. 4,5-Dimethyl-ortho-phenylenediamine. Benzenamine, 2,4-dimethyl-. 1,2-Benzenediamine, 4-methyl-. 3,4-Xylyl isothiocyanate. 3,4-Dimethyl-o-phenylenediamine. Benzenamine, 2,4,5-trimethyl-. 1,4-Benzenediamine, 2-methyl-. Aniline, 4-tert-butyl-3-methyl-. p-Aminotoluene. 3',4'-Acetoxylide. Benzenemethanol, 3-amino-. Benzenamine, 4-bromo-3-methyl-.

Find more compounds similar to Benzenamine, 3,4-dimethyl-.

Sources

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Outlier This icon means that the value is more than 2 standard deviations away from the property mean.