Chemical Properties of Benzenamine, N-ethyl-N-methyl- (CAS 613-97-8)

Benzenamine, N-ethyl-N-methyl-

Download as PDF file Download as Excel file Download as 2D mole file Predict properties

InChI
InChI=1S/C9H13N/c1-3-10(2)9-7-5-4-6-8-9/h4-8H,3H2,1-2H3
InChI Key
PPHQUIPUBYPZLD-UHFFFAOYSA-N
Formula
C9H13N
SMILES
CCN(C)c1ccccc1
Molecular Weight1
135.21
CAS
613-97-8
Other Names
  • (C2H5)N(CH3)-C6H5
  • Aniline, N-ethyl-N-methyl-
  • Ethyl-methyl-phenyl-amine
  • Ethylmethylaniline
  • Methylethyl aniline
  • N,N-Methyl-ethyl-aniline
  • N-Ethyl-N-methylaniline
  • N-Ethyl-N-methylbenzenamine
  • N-Methyl-N-ethylaniline

Physical Properties

Property Value Unit Source
PAff 939.00 kJ/mol NIST
BasG 912.40 kJ/mol NIST
Δf 248.09 kJ/mol Joback Calculated Property
Δfgas 74.97 kJ/mol Joback Calculated Property
Δfus 16.13 kJ/mol Joback Calculated Property
Δvap 39.95 kJ/mol Joback Calculated Property
IE 7.37 eV NIST
log10WS -1.80 Crippen Calculated Property
logPoct/wat 2.143 Crippen Calculated Property
McVol 123.890 ml/mol McGowan Calculated Property
Pc 3254.14 kPa Joback Calculated Property
Tboil [475.15; 477.20] K Show Hide
Tboil 477.20 K NIST
Tboil 475.15 ± 2.00 K NIST
Tc 648.92 K Joback Calculated Property
Tfus 250.08 K Joback Calculated Property
Vc 0.450 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [245.34; 323.32] J/mol×K [444.44; 648.92] Show Hide
Cp,gas 245.34 J/mol×K 444.44 Joback Calculated Property
Cp,gas 260.43 J/mol×K 478.52 Joback Calculated Property
Cp,gas 274.63 J/mol×K 512.60 Joback Calculated Property
Cp,gas 287.98 J/mol×K 546.68 Joback Calculated Property
Cp,gas 300.52 J/mol×K 580.76 Joback Calculated Property
Cp,gas 312.29 J/mol×K 614.84 Joback Calculated Property
Cp,gas 323.32 J/mol×K 648.92 Joback Calculated Property

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 202.67] kPa [356.72; 506.71] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.47882e+01
Coefficient B-4.10253e+03
Coefficient C-7.37980e+01
Temperature range, min.356.72
Temperature range, max.506.71
Pvap 1.33 kPa 356.72 Calculated Property
Pvap 2.99 kPa 373.39 Calculated Property
Pvap 6.15 kPa 390.05 Calculated Property
Pvap 11.77 kPa 406.72 Calculated Property
Pvap 21.17 kPa 423.38 Calculated Property
Pvap 36.11 kPa 440.05 Calculated Property
Pvap 58.80 kPa 456.71 Calculated Property
Pvap 91.93 kPa 473.38 Calculated Property
Pvap 138.68 kPa 490.04 Calculated Property
Pvap 202.67 kPa 506.71 Calculated Property

Similar Compounds

N,N-Diethylaniline. Benzenamine, N,N-diethyl-4-nitroso-. 1,4-Benzenediamine, N,N-diethyl-. N-(2-Hydroxyethyl)-N-methylaniline. 4-Bromo-N,N-diethylaniline. 4-Diethylaminophenyl isothiocyanate. Benzenamine, 4-chloro-N,N-diethyl-. 4-(Diethylamino)benzonitrile. Aniline mustard. Aziridine, 1-phenyl-. N,N-Diethyl-p-nitroaniline. allyl-N-methylaniline. Benzenamine, N,N-diethyl-4-methyl-. Ethanol, 2-(ethylphenylamino)-. Diethyl-«alpha»-naphthylamine.

Find more compounds similar to Benzenamine, N-ethyl-N-methyl-.

Sources

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.

Login Register