Chemical Properties of 2-Anilino-3-(n-pentyl) pyrazine

2-Anilino-3-(n-pentyl) pyrazine

InChI
InChI=1S/C15H19N3/c1-2-3-5-10-14-15(17-12-11-16-14)18-13-8-6-4-7-9-13/h4,6-9,11-12H,2-3,5,10H2,1H3,(H,17,18)
InChI Key
BWNXCBLZSVIRSK-UHFFFAOYSA-N
Formula
C15H19N3
SMILES
CCCCCc1nccnc1Nc1ccccc1
Molecular Weight1
241.34
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Physical Properties

Property Value Unit Source
ω 0.6862 Relay (1.0) Calculated Property
Δvap 93.04 kJ/mol Relay (1.0) Calculated Property
IE 7.86 eV Relay (1.0) Calculated Property
log10WS -4.16 Relay (1.0) Calculated Property
logPoct/wat 3.953 Crippen Calculated Property
McVol 204.630 ml/mol McGowan Calculated Property
Pc 3721.66 kPa Relay (1.0-beta) Calculated Property
Tboil 632.86 K Relay (1.0) Calculated Property
Tc 916.38 K Relay (1.0) Calculated Property
Tfus 329.60 K Relay (1.0) Calculated Property
Vc 0.749 m3/kmol Relay (1.0) Calculated Property

Cheméo can also estimate Enthalpy of formation at standard conditions, Standard Gibbs free energy of formation 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.

Similar Compounds

2-(N-methylanilino)-3-(n-hexyl) pyrazine. 2-(N-n-hexylanilino)-3-(n-heptyl) pyrazine. 2-(N-methylanilino)-3-tridecyl pyrazine. 2-(N-butyl-p-pentylanilino)-3-(n-pentyl) pyrazine. 3-(N-methylanilino)-2-(n-pentyl)-5-(n-heptyl) pyrazine. Morphinan-3-ol, 4,5-epoxy-17-methyl-, (5.alpha.)-. 3H-Pyrimidin-4-one, 2,3-trimethyleno-5,6-tetramethyleno-6-methyl. 3'-acetylindicine. 3'-acetylsupinine. Morphinan, 3-methoxy-. 3-(N-methylanilino)-2-(n-pentyl)-5-(5-nonyl) pyrazine. Yohimbine. risperidone. Benazepril Me. cis-1,2-Tetralinediol, ferrocenylboronate.

Find more compounds similar to 2-Anilino-3-(n-pentyl) pyrazine.

Sources

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