Chemical Properties of Benzeneethanamine, N,N-dimethyl- (CAS 1126-71-2)

Benzeneethanamine, N,N-dimethyl-

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InChI
InChI=1S/C10H15N/c1-11(2)9-8-10-6-4-3-5-7-10/h3-7H,8-9H2,1-2H3
InChI Key
TXOFSCODFRHERQ-UHFFFAOYSA-N
Formula
C10H15N
SMILES
CN(C)CCc1ccccc1
Molecular Weight1
149.23
CAS
1126-71-2
Other Names
  • Benzeneethanamine, dimethyl-
  • Dimethylaminoethylbenzene
  • N,N-Dimethyl-2-phenethylamine
  • N,N-Dimethyl-«beta»-phenethylamine
  • N,N-Dimethyl-«beta»-phenethylamine
  • N,N-Dimethylbenzeneethanamine
  • N,N-Dimethylphenethylamine
  • N-Phenethyldimethylamine
  • Phenethylamine, N,N-dimethyl-
  • Phenylethylamine, N,N-dimethyl
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Physical Properties

Property Value Unit Source
Δf 256.51 kJ/mol Joback Calculated Property
Δfgas 54.33 kJ/mol Joback Calculated Property
Δfus 18.72 kJ/mol Joback Calculated Property
Δvap 42.17 kJ/mol Joback Calculated Property
IE [7.70; 8.35] eV Show Hide
IE 7.70 ± 0.03 eV NIST
IE 7.70 ± 0.05 eV NIST
IE 8.35 ± 0.14 eV NIST
log10WS -1.68 Crippen Calculated Property
logPoct/wat 1.791 Crippen Calculated Property
McVol 137.980 ml/mol McGowan Calculated Property
Pc 2925.00 kPa Joback Calculated Property
Inp [1159.00; 1173.00]   Show Hide
Inp 1170.00 NIST
Inp 1173.00 NIST
Inp 1159.00 NIST
Inp 1159.00 NIST
I [1498.00; 1498.00]   Show Hide
I 1498.00 NIST
I 1498.00 NIST
Tboil 475.65 ± 5.00 K NIST
Tc 669.26 K Joback Calculated Property
Tfus 261.35 K Joback Calculated Property
Vc 0.505 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [288.39; 371.44] J/mol×K [467.32; 669.26] Show Hide
Cp,gas 288.39 J/mol×K 467.32 Joback Calculated Property
Cp,gas 304.41 J/mol×K 500.98 Joback Calculated Property
Cp,gas 319.51 J/mol×K 534.63 Joback Calculated Property
Cp,gas 333.72 J/mol×K 568.29 Joback Calculated Property
Cp,gas 347.09 J/mol×K 601.95 Joback Calculated Property
Cp,gas 359.65 J/mol×K 635.60 Joback Calculated Property
Cp,gas 371.44 J/mol×K 669.26 Joback Calculated Property

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 202.63] kPa [360.90; 503.14] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.54194e+01
Coefficient B-4.33068e+03
Coefficient C-7.47010e+01
Temperature range, min.360.90
Temperature range, max.503.14
Pvap 1.33 kPa 360.90 Calculated Property
Pvap 2.94 kPa 376.70 Calculated Property
Pvap 6.01 kPa 392.51 Calculated Property
Pvap 11.45 kPa 408.31 Calculated Property
Pvap 20.60 kPa 424.12 Calculated Property
Pvap 35.22 kPa 439.92 Calculated Property
Pvap 57.60 kPa 455.73 Calculated Property
Pvap 90.58 kPa 471.53 Calculated Property
Pvap 137.58 kPa 487.34 Calculated Property
Pvap 202.63 kPa 503.14 Calculated Property

Similar Compounds

Demelverine. Hordenine. Benzeneethanamine, N-methyl-. Tyramine, N,N-dimethyl-, methyl ether. N-Phenethylazetidine. Piperazine, 1-phenethyl-4-(2-propynyl)-. N-Ethyl-2-phenethylamine. Benzeneethanamine, N-(2-phenylethyl)-. Phenethylamine, n,n-dibutyl-. Formamide, N-(2-phenylethyl)-. (2-Isocyanatoethyl)benzene. Benzeneethanamine, N,N,«alpha»-trimethyl-. Piperidine, 1-(2-phenylethyl)-. Benzene, (2-isothiocyanatoethyl)-. Benzeneethanamine.

Find more compounds similar to Benzeneethanamine, N,N-dimethyl-.

Sources

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