Chemical Properties of N,N,N'-Trimethyl-1,3-propanediamine (CAS 4543-96-8)

N,N,N'-Trimethyl-1,3-propanediamine

PDF Excel Molecule Calculator
InChI
InChI=1S/C6H16N2/c1-7-5-4-6-8(2)3/h7H,4-6H2,1-3H3
InChI Key
SORARJZLMNRBAQ-UHFFFAOYSA-N
Formula
C6H16N2
SMILES
CNCCCN(C)C
Molecular Weight1
116.20
CAS
4543-96-8
Other Names
  • 1,3-Propanediamine, N,N,N'-trimethyl-
  • 3-Dimethylamino-N-methylpropylamine
  • N,N,N'-trimethylpropane-1,3-diamine
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
ΔfG° 199.81 kJ/mol Joback Calculated Property
ΔfH°gas -46.17 kJ/mol Joback Calculated Property
ΔfusH° 19.42 kJ/mol Joback Calculated Property
ΔvapH° 37.43 kJ/mol Joback Calculated Property
log10WS -0.09 Crippen Calculated Property
logPoct/wat 0.158 Crippen Calculated Property
McVol 115.360 ml/mol McGowan Calculated Property
Pc 3145.56 kPa Joback Calculated Property
Tboil 414.20 K NIST
Tc 567.84 K Joback Calculated Property
Tfus 242.51 K Joback Calculated Property
Vc 0.424 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [227.50; 295.26] J/mol×K [399.29; 567.84] Show Hide
Cp,gas 227.50 J/mol×K 399.29 Joback Calculated Property
Cp,gas 240.03 J/mol×K 427.38 Joback Calculated Property
Cp,gas 252.05 J/mol×K 455.47 Joback Calculated Property
Cp,gas 263.56 J/mol×K 483.57 Joback Calculated Property
Cp,gas 274.60 J/mol×K 511.66 Joback Calculated Property
Cp,gas 285.16 J/mol×K 539.75 Joback Calculated Property
Cp,gas 295.26 J/mol×K 567.84 Joback Calculated Property

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 202.65] kPa [313.32; 438.19] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.56528e+01
Coefficient B-3.94941e+03
Coefficient C-5.62840e+01
Temperature range, min.313.32
Temperature range, max.438.19
Pvap 1.33 kPa 313.32 Calculated Property
Pvap 2.93 kPa 327.19 Calculated Property
Pvap 5.96 kPa 341.07 Calculated Property
Pvap 11.35 kPa 354.94 Calculated Property
Pvap 20.41 kPa 368.82 Calculated Property
Pvap 34.92 kPa 382.69 Calculated Property
Pvap 57.20 kPa 396.57 Calculated Property
Pvap 90.13 kPa 410.44 Calculated Property
Pvap 137.22 kPa 424.32 Calculated Property
Pvap 202.65 kPa 438.19 Calculated Property

Similar Compounds

N,N',N"-Trimethyldiitrimethylenetriamine. 1,3-Propanediamine, N'-[3-(dimethylamino)propyl]-N,N-dimethyl-. 1,3-Propanediamine, N,N-dimethyl-. 1,3-Propanediamine, N-methyl-. 1,3-Propanediamine, N-(3-aminopropyl)-N-methyl-. 1,3-Propanediamine, N,N-diethyl-. 1,3-Propanediamine, N,N,N',N'-tetramethyl-. N-Methylhomopiperazine. 1,3-Propanediamine, N,N'-bis(3-aminopropyl)-. N-Ethyl trimethylenediamine. 3,3'-Iminobispropylamine. N-(n-Propyl)-1,3-propanediamine. 1-Methylhexahydropyrimidine. N,N'-Diisopropyl-1,3-propanediamine. Homopiperazine.

Find more compounds similar to N,N,N'-Trimethyl-1,3-propanediamine.

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.