Chemical Properties of 2-Propanamine, N-methyl-N-(1-methylethyl)- (CAS 10342-97-9)

2-Propanamine, N-methyl-N-(1-methylethyl)-

InChI
InChI=1S/C7H17N/c1-6(2)8(5)7(3)4/h6-7H,1-5H3
InChI Key
ISRXMEYARGEVIU-UHFFFAOYSA-N
Formula
C7H17N
SMILES
CC(C)N(C)C(C)C
Molecular Weight1
115.22
CAS
10342-97-9
Other Names
  • Diethylamine, N,1,1'-trimethyl-
  • Diisopropylmethylamine
  • Methyldiisopropylamine
  • N-Methyldiisopropylamine
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Physical Properties

Property Value Unit Source
ΔfusH° 9.86 kJ/mol Joback Calculated Property
IE 7.54 eV Relay (1.0) Calculated Property
logPoct/wat 1.735 Crippen Calculated Property
McVol 119.470 ml/mol McGowan Calculated Property
Inp [749.00; 749.00]   Show Hide
Inp 749.00 NIST
Inp 749.00 NIST
Tboil 387.49 K Relay (1.0) Calculated Property

Cheméo can also estimate Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [221.06; 295.76] J/mol×K [371.12; 541.35] Show Hide
Cp,gas 221.06 J/mol×K 371.12 Joback Calculated Property
Cp,gas 234.85 J/mol×K 399.49 Joback Calculated Property
Cp,gas 248.09 J/mol×K 427.86 Joback Calculated Property
Cp,gas 260.78 J/mol×K 456.24 Joback Calculated Property
Cp,gas 272.95 J/mol×K 484.61 Joback Calculated Property
Cp,gas 284.60 J/mol×K 512.98 Joback Calculated Property
Cp,gas 295.76 J/mol×K 541.35 Joback Calculated Property

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 202.63] kPa [290.12; 412.47] The Yaws Handbook of Vapor Pressure Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.52439e+01
Coefficient B-3.61791e+03
Coefficient C-4.82220e+01
Temperature range, min.290.12
Temperature range, max.412.47
Pvap 1.33 kPa 290.12 Calculated Property
Pvap 2.95 kPa 303.71 Calculated Property
Pvap 6.04 kPa 317.31 Calculated Property
Pvap 11.54 kPa 330.90 Calculated Property
Pvap 20.75 kPa 344.50 Calculated Property
Pvap 35.46 kPa 358.09 Calculated Property
Pvap 57.92 kPa 371.69 Calculated Property
Pvap 90.94 kPa 385.28 Calculated Property
Pvap 137.87 kPa 398.88 Calculated Property
Pvap 202.63 kPa 412.47 Calculated Property

Similar Compounds

2-Propanamine, N-ethyl-N-(1-methylethyl)-. 2-Propaneamine, N,N-diethyl-. 2-Propanamine, N,N-dimethyl-. Diisopropylcyanamide. N,N-Diisopropylformamide. N-Isopropyl-N-methyl aminoethyl-2-chloride. 2-Propanamine, N-(2-chloroethyl)-N-(1-methylethyl)-. 1-Isopropyl-azetidine. Acetamide, N,N-bis(1-methylethyl)-. N-Ethyl-N-isopropyl aminoethyl-2-chloride. Dipropyl isopropylamine. Diethyl tert-butylamine. 2-diisopropylamino ethanethiol. 1,2-Ethanediamine, N,N-bis(1-methylethyl)-. Ethanol, 2-[bis(1-methylethyl)amino]-.

Find more compounds similar to 2-Propanamine, N-methyl-N-(1-methylethyl)-.

Sources

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