Chemical Properties of 2-Norbornanamine, n-benzyl-

2-Norbornanamine, n-benzyl-

InChI
InChI=1S/C14H19N/c1-2-4-11(5-3-1)10-15-14-9-12-6-7-13(14)8-12/h1-5,12-15H,6-10H2
InChI Key
DOMDOUHZPYAOCT-UHFFFAOYSA-N
Formula
C14H19N
SMILES
c1ccc(CNC2CC3CCC2C3)cc1
Molecular Weight1
201.31
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Physical Properties

Property Value Unit Source
Δfus 26.40 kJ/mol Joback Calculated Property
logPoct/wat 2.965 Crippen Calculated Property
McVol 172.620 ml/mol McGowan Calculated Property

Cheméo can also estimate Normal Boiling Point Temperature, 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, Ionization energy, 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 [474.46; 577.82] J/mol×K [609.85; 840.61] Show Hide
Cp,gas 474.46 J/mol×K 609.85 Joback Calculated Property
Cp,gas 495.08 J/mol×K 648.31 Joback Calculated Property
Cp,gas 514.20 J/mol×K 686.77 Joback Calculated Property
Cp,gas 531.92 J/mol×K 725.23 Joback Calculated Property
Cp,gas 548.35 J/mol×K 763.69 Joback Calculated Property
Cp,gas 563.61 J/mol×K 802.15 Joback Calculated Property
Cp,gas 577.82 J/mol×K 840.61 Joback Calculated Property

Similar Compounds

3-(Benzylamino)quinuclidine. N-phenethyl-2-norbornanamine. Glyburide. Emetine. Norcamphane, 3-ethylamino-3-phenyl. Methyl-12-cytisine acetate. 11-Allylcytisine. Morphinan-3-ol, 4,5-epoxy-17-methyl-, (5.alpha.)-. 16-Epiestriol, tris(pentafluoropropionate). Estriol, tris(pentafluoropropionate). 16-epi-Oestriol, TFA. Estriol, TFA. 16-Epiestriol, tris(trifluoroacetate). Estriol, tris(trifluoroacetate). Norhydrocodone.

Find more compounds similar to 2-Norbornanamine, n-benzyl-.

Sources

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