Chemical Properties of Benzenamine, 2-(1-methylethyl)- (CAS 643-28-7)

Benzenamine, 2-(1-methylethyl)-

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InChI
InChI=1S/C9H13N/c1-7(2)8-5-3-4-6-9(8)10/h3-7H,10H2,1-2H3
InChI Key
YKOLZVXSPGIIBJ-UHFFFAOYSA-N
Formula
C9H13N
SMILES
CC(C)c1ccccc1N
Molecular Weight1
135.21
CAS
643-28-7
Other Names
  • 1-Amino-2-isopropylbenzene
  • 2-(1-Methylethyl)benzenamine
  • 2-Aminoisopropylbenzene
  • 2-Isopropylaniline
  • Aniline, o-isopropyl-
  • o-Aminocumene
  • o-Aminoisopropylbenzene
  • o-Cumidine
  • o-Isopropylaniline
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Physical Properties

Property Value Unit Source
Δf 191.69 kJ/mol Joback Calculated Property
Δfgas 24.48 kJ/mol Joback Calculated Property
Δfus 14.39 kJ/mol Joback Calculated Property
Δvap 61.80 ± 0.90 kJ/mol NIST
log10WS -2.29 Crippen Calculated Property
logPoct/wat 2.392 Crippen Calculated Property
McVol 123.890 ml/mol McGowan Calculated Property
Pc 3456.14 kPa Joback Calculated Property
Tboil 509.07 K Joback Calculated Property
Tc 734.84 K Joback Calculated Property
Tfus 298.39 K Joback Calculated Property
Vc 0.455 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [271.79; 344.26] J/mol×K [509.07; 734.84] Show Hide
Cp,gas 271.79 J/mol×K 509.07 Joback Calculated Property
Cp,gas 285.89 J/mol×K 546.70 Joback Calculated Property
Cp,gas 299.13 J/mol×K 584.33 Joback Calculated Property
Cp,gas 311.56 J/mol×K 621.96 Joback Calculated Property
Cp,gas 323.20 J/mol×K 659.58 Joback Calculated Property
Cp,gas 334.09 J/mol×K 697.21 Joback Calculated Property
Cp,gas 344.26 J/mol×K 734.84 Joback Calculated Property
ΔvapH 61.30 ± 0.90 kJ/mol 306.00 NIST

Pressure Dependent Properties

Property Value Unit Pressure (kPa) Source
Tboilr 385.70 K 2.40 NIST

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 202.64] kPa [370.32; 533.37] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.43022e+01
Coefficient B-4.08941e+03
Coefficient C-7.85240e+01
Temperature range, min.370.32
Temperature range, max.533.37
Pvap 1.33 kPa 370.32 Calculated Property
Pvap 3.02 kPa 388.44 Calculated Property
Pvap 6.27 kPa 406.55 Calculated Property
Pvap 12.04 kPa 424.67 Calculated Property
Pvap 21.66 kPa 442.79 Calculated Property
Pvap 36.88 kPa 460.90 Calculated Property
Pvap 59.82 kPa 479.02 Calculated Property
Pvap 93.06 kPa 497.14 Calculated Property
Pvap 139.56 kPa 515.25 Calculated Property
Pvap 202.64 kPa 533.37 Calculated Property

Similar Compounds

Benzenamine, 2,6-bis(1-methylethyl)-. 2-sec-Butylaniline. Benzenamine, 2-ethyl-. Benzenamine, 2-propyl-. 2-Isopropylphenyl isothiocyanate. Benzenamine, 2-(1,1-dimethylethyl)-. o-Toluidine, 5-isopropyl-. Aniline, 2,4-di-sec-butyl-. Aniline, 2,4,6-triisopropyl-. o-aminobutylbenzene. Benzeneethanol, 2-amino-. Aniline, 2-tert-butyl-5-methyl-. 3-(o-Toluidino)-1-propanol. 2-tert-Butyl-6-methylaniline. 2-Nitrocumene.

Find more compounds similar to Benzenamine, 2-(1-methylethyl)-.

Sources

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