Chemical Properties of 2-Propen-1-amine, N,N-di-2-propenyl- (CAS 102-70-5)

2-Propen-1-amine, N,N-di-2-propenyl-

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InChI Key
Molecular Weight1
Other Names
  • Triallylamine
  • (CH2=CHCH2)3N
  • UN 2610
  • Tris(2-propenyl)amine
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Physical Properties

Property Value Unit Source
PAff 972.30 kJ/mol NIST
BasG 941.30 kJ/mol NIST
Δf 399.20 kJ/mol Joback Calculated Property
Δfgas 214.73 kJ/mol Joback Calculated Property
Δfus 18.25 kJ/mol Joback Calculated Property
Δvap 35.66 kJ/mol Joback Calculated Property
IE [7.60; 8.30] eV Show Hide
IE 7.60 eV NIST
IE 8.30 ± 0.30 eV NIST
IE 8.30 eV NIST
log10WS -1.72 Crippen Calculated Property
logPoct/wat 1.846 Crippen Calculated Property
McVol 134.750 ml/mol McGowan Calculated Property
Pc 2608.40 kPa Joback Calculated Property
Tboil [423.70; 428.70] K Show Hide
Tboil 423.70 K NIST
Tboil 428.70 K NIST
Tc 579.50 K Joback Calculated Property
Tfus 218.38 K Joback Calculated Property
Vc 0.500 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [256.29; 328.54] J/mol×K [407.80; 579.50] Show Hide
Cp,gas 256.29 J/mol×K 407.80 Joback Calculated Property
Cp,gas 269.90 J/mol×K 436.42 Joback Calculated Property
Cp,gas 282.85 J/mol×K 465.03 Joback Calculated Property
Cp,gas 295.16 J/mol×K 493.65 Joback Calculated Property
Cp,gas 306.86 J/mol×K 522.27 Joback Calculated Property
Cp,gas 317.98 J/mol×K 550.88 Joback Calculated Property
Cp,gas 328.54 J/mol×K 579.50 Joback Calculated Property

Similar Compounds

Methyldiallylamine. Allyldiethylamine. 2-Propen-1-amine, N-ethyl-N-methyl-. Cyanamide, di-2-propenyl-. Isopropylamine, n,n-diallyl-. N-Allyl-N,N-dimethylamine. Ethanol, 2-(di-2-propenylamino)-. Diallylaminoacetone. 2,2-dichloro-N,N-di(prop-2-enyl)acetamide. 2-Propen-1-amine, N,N-dipropyl-. 2-Propen-1-amine, N-2-propenyl-. Acetamide, 2-chloro-N,N-di-2-propenyl-. Diallylamine, n-(2-ethoxyethyl)-. N-Allyl morpholine. Allylamine, n,n-bis(2-ethoxyethyl)-.

Find more compounds similar to 2-Propen-1-amine, N,N-di-2-propenyl-.


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