Chemical Properties of N,N,2,2-Tetramethyl-1,3-propanediamine (CAS 53369-71-4)

N,N,2,2-Tetramethyl-1,3-propanediamine

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InChI
InChI=1S/C7H18N2/c1-7(2,5-8)6-9(3)4/h5-6,8H2,1-4H3
InChI Key
ULDIVZQLPBUHAG-UHFFFAOYSA-N
Formula
C7H18N2
SMILES
CN(C)CC(C)(C)CN
Molecular Weight1
130.23
CAS
53369-71-4
Other Names
  • 1,3-Propanediamine, N,N,2,2-tetramethyl-
  • N,N,2,2-tetramethylpropane-1,3-diamine
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Physical Properties

Property Value Unit Source
ΔfG° 188.13 kJ/mol Joback Calculated Property
ΔfH°gas -95.24 kJ/mol Joback Calculated Property
ΔfusH° 14.69 kJ/mol Joback Calculated Property
ΔvapH° 42.56 kJ/mol Joback Calculated Property
log10WS -0.52 Crippen Calculated Property
logPoct/wat 0.533 Crippen Calculated Property
McVol 129.450 ml/mol McGowan Calculated Property
Pc 3032.27 kPa Joback Calculated Property
Tboil 429.70 K NIST
Tc 629.59 K Joback Calculated Property
Tfus 286.80 K Joback Calculated Property
Vc 0.464 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [283.71; 361.72] J/mol×K [441.30; 629.59] Show Hide
Cp,gas 283.71 J/mol×K 441.30 Joback Calculated Property
Cp,gas 298.62 J/mol×K 472.68 Joback Calculated Property
Cp,gas 312.72 J/mol×K 504.06 Joback Calculated Property
Cp,gas 326.05 J/mol×K 535.44 Joback Calculated Property
Cp,gas 338.63 J/mol×K 566.83 Joback Calculated Property
Cp,gas 350.51 J/mol×K 598.21 Joback Calculated Property
Cp,gas 361.72 J/mol×K 629.59 Joback Calculated Property

Correlations

Property Value Unit Temperature (K) Source
Pvap [0.30; 202.64] kPa [302.05; 454.42] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.56608e+01
Coefficient B-4.07585e+03
Coefficient C-6.05930e+01
Temperature range, min.302.05
Temperature range, max.454.42
Pvap 0.30 kPa 302.05 Calculated Property
Pvap 0.89 kPa 318.98 Calculated Property
Pvap 2.36 kPa 335.91 Calculated Property
Pvap 5.55 kPa 352.84 Calculated Property
Pvap 11.92 kPa 369.77 Calculated Property
Pvap 23.62 kPa 386.70 Calculated Property
Pvap 43.78 kPa 403.63 Calculated Property
Pvap 76.55 kPa 420.56 Calculated Property
Pvap 127.30 kPa 437.49 Calculated Property
Pvap 202.64 kPa 454.42 Calculated Property

Similar Compounds

(CH3)3CCH2N(CH3)2. 3-Dimethylamino-2,2-dimethylpropionaldehyde. 2,2-Dimethyl-1,3-propanediamine. 1,3-Propanediamine, N,N-dimethyl-. 1-Propanamine, N,N,2-trimethyl. 3-Diethylamino-2,2-dimethylpropionaldehyde. 1,3-Propanediamine, N-(3-aminopropyl)-N-methyl-. 6H-1,4-diazepine, hexahydro-6-methyl-. 2-Dimethylamino-3,3-dimethyl cyclobutane methylamine. 1,3-Propanediamine, N,N-diethyl-. 3,3,7,7-Tetramethyl-1,5-diazabicyclo[3.3.0]octane. 1-Propanamine, 2-methyl-N,N-bis(2-methylpropyl)-. N,N,N'-Trimethyl-1,3-propanediamine. 1,3-Propanediamine, N,N-dibutyl-. 1-Propanamine, 2-methyl, N,N-diethyl.

Find more compounds similar to N,N,2,2-Tetramethyl-1,3-propanediamine.

Sources

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