Chemical Properties of Benzenamine, N,N-diethyl-2-methyl- (CAS 606-46-2)

Benzenamine, N,N-diethyl-2-methyl-

InChI
InChI=1S/C11H17N/c1-4-12(5-2)11-9-7-6-8-10(11)3/h6-9H,4-5H2,1-3H3
InChI Key
YQYUUNRAPYPAPC-UHFFFAOYSA-N
Formula
C11H17N
SMILES
CCN(CC)c1ccccc1C
Molecular Weight1
163.26
CAS
606-46-2
Other Names
  • 2-(Dimethylamino)toluene
  • N,N-Diethyl-2-methylaniline
  • N,N-Diethyl-o-toluidine
  • N,N-Diethyl-o-toluidinium ion
  • o-Toluidine, N,N-diethyl-
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Physical Properties

Property Value Unit Source
ω 0.4624 Relay (1.0) Calculated Property
ΔfG° 255.30 kJ/mol Joback Calculated Property
ΔfH°gas 3.59 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 20.92 kJ/mol Joback Calculated Property
ΔvapH° 59.12 kJ/mol Relay (1.0) Calculated Property
IE 7.09 eV Relay (1.0) Calculated Property
log10WS -3.01 Relay (1.0) Calculated Property
logPoct/wat 2.841 Crippen Calculated Property
McVol 152.070 ml/mol McGowan Calculated Property
Pc 2603.08 kPa Joback Calculated Property
Inp 1193.00 NIST
I 1428.00 NIST
Tboil 497.94 K Relay (1.0) Calculated Property
Tc 703.23 K Relay (1.0) Calculated Property
Tfus 238.87 K Relay (1.0) Calculated Property
Vc 0.550 m3/kmol Relay (1.0) Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [334.22; 420.04] J/mol×K [495.18; 695.71] Show Hide
Cp,gas 334.22 J/mol×K 495.18 Joback Calculated Property
Cp,gas 350.65 J/mol×K 528.60 Joback Calculated Property
Cp,gas 366.18 J/mol×K 562.02 Joback Calculated Property
Cp,gas 380.85 J/mol×K 595.44 Joback Calculated Property
Cp,gas 394.69 J/mol×K 628.86 Joback Calculated Property
Cp,gas 407.74 J/mol×K 662.29 Joback Calculated Property
Cp,gas 420.04 J/mol×K 695.71 Joback Calculated Property

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 202.67] kPa [360.72; 544.44] The Yaws Handbook of Vapor Pressure Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.31197e+01
Coefficient B-3.66397e+03
Coefficient C-7.51880e+01
Temperature range, min.360.72
Temperature range, max.544.44
Pvap 1.33 kPa 360.72 Calculated Property
Pvap 3.14 kPa 381.13 Calculated Property
Pvap 6.64 kPa 401.55 Calculated Property
Pvap 12.86 kPa 421.96 Calculated Property
Pvap 23.13 kPa 442.37 Calculated Property
Pvap 39.12 kPa 462.79 Calculated Property
Pvap 62.78 kPa 483.20 Calculated Property
Pvap 96.30 kPa 503.61 Calculated Property
Pvap 142.09 kPa 524.03 Calculated Property
Pvap 202.67 kPa 544.44 Calculated Property

Similar Compounds

N,n-diethyl-2,5-xylidine. N,n-diethyl-2,6-dimethylaniline. Benzenamine, N,N-diethyl-3-methyl-. N-methyl-o-acetotoluidide. Acetamide,N-methyl-N-(2-methylphenyl)-. Crotamiton. 2-(N-Ethyl-N-toluidino)ethanol, methyl ether. Benzenamine, N,N-diethyl-4-methyl-. Ethanol, 2-[ethyl(3-methylphenyl)amino]-. N-(m-Tolyl)-diethanolamine. 4-Diethylamino-2-methyl acetanilide. N-ethyl-dihydroindole. Trifluoroacetamide, N-methyl-N-(2-methylphenyl)-. 2-(N-Ethyl-N-toluidino)ethanol, acetate. Ethyl 2-(ethyl(m-tolyl)amino)ethyl carbonate.

Find more compounds similar to Benzenamine, N,N-diethyl-2-methyl-.

Sources

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