Chemical Properties of «alpha»-Benzylphenethylamine

«alpha»-Benzylphenethylamine

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InChI
InChI=1S/C15H17N/c16-15(11-13-7-3-1-4-8-13)12-14-9-5-2-6-10-14/h1-10,15H,11-12,16H2
InChI Key
BWYYVSNVUCFQQN-UHFFFAOYSA-N
Formula
C15H17N
SMILES
NC(Cc1ccccc1)Cc1ccccc1
Molecular Weight1
211.30
Other Names
  • 2-Propanamine, 1,3-diphenyl
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Physical Properties

Property Value Unit Source
Δf 364.25 kJ/mol Joback Calculated Property
Δfgas 148.64 kJ/mol Joback Calculated Property
Δfus 24.36 kJ/mol Joback Calculated Property
Δvap 63.79 kJ/mol Joback Calculated Property
log10WS -3.85 Crippen Calculated Property
logPoct/wat 2.799 Crippen Calculated Property
McVol 184.670 ml/mol McGowan Calculated Property
Pc 2681.86 kPa Joback Calculated Property
Inp [1800.00; 1800.00]   Show Hide
Inp 1800.00 NIST
Inp 1800.00 NIST
Tboil 668.05 K Joback Calculated Property
Tc 914.23 K Joback Calculated Property
Tfus 379.91 K Joback Calculated Property
Vc 0.682 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [486.66; 571.82] J/mol×K [668.05; 914.23] Show Hide
Cp,gas 486.66 J/mol×K 668.05 Joback Calculated Property
Cp,gas 504.02 J/mol×K 709.08 Joback Calculated Property
Cp,gas 519.99 J/mol×K 750.11 Joback Calculated Property
Cp,gas 534.66 J/mol×K 791.14 Joback Calculated Property
Cp,gas 548.13 J/mol×K 832.17 Joback Calculated Property
Cp,gas 560.48 J/mol×K 873.20 Joback Calculated Property
Cp,gas 571.82 J/mol×K 914.23 Joback Calculated Property

Similar Compounds

Dextroamphetamine. Amphetamine. Phenethylamine, p,«alpha»-dimethyl-. 1H-Inden-2-amine, 2,3-dihydro-. Norfenfluramine. 4-Fluoroamphetamine. Paradrine. Paradrine. 3-Fluoroamphetamine. Benzeneethanamine, 4-methoxy-«alpha»-methyl-. Phenethylamine, p-methoxy-«alpha»-methyl-, hydrochloride. Hydrazine, 1-methyl-2-phenylethyl. Methamphetamine. Benzeneethanamine, dimethyl-. Benzeneethanamine, N,«alpha»-dimethyl-.

Find more compounds similar to «alpha»-Benzylphenethylamine.

Sources

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