Chemical Properties of Benzeneethanamine, n-(2-phenylethyl)- (CAS 6308-98-1)

Benzeneethanamine, n-(2-phenylethyl)-

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InChI
InChI=1S/C16H19N/c1-3-7-15(8-4-1)11-13-17-14-12-16-9-5-2-6-10-16/h1-10,17H,11-14H2
InChI Key
ACSAKRLPJQIBFB-UHFFFAOYSA-N
Formula
C16H19N
SMILES
c1ccc(CCNCCc2ccccc2)cc1
Molecular Weight1
225.33
CAS
6308-98-1
Other Names
  • Bis(2-phenylethyl)amine
  • Diphenethylamine
Sources

Physical Properties

Property Value Unit Source
Δf 398.05 kJ/mol Joback Calculated Property
Δfgas 152.96 kJ/mol Joback Calculated Property
Δfus 30.38 kJ/mol Joback Calculated Property
Δvap 62.20 kJ/mol Joback Calculated Property
logPoct/wat 3.061 Crippen Calculated Property
Pc 2313.61 kPa Joback Calculated Property
Tboil 669.01 K Joback Calculated Property
Tc 897.25 K Joback Calculated Property
Tfus 375.58 K Joback Calculated Property
Vc 0.750 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 527.65 J/mol×K 669.01 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
=C< (ring) 2
-CH2- 4
=CH- (ring) 10
>NH 1

Similar Compounds

N-Ethyl-2-phenethylamine. Benzeneethanamine, N-methyl-. Demelverine. Formamide, n-phenethyl-. Benzeneethanamine, N,N-dimethyl-. Benzeneethanamine. 2-Phenylethylammonium bromide. 2-Phenylethylammonium chloride. N-Phenethylazetidine. 2-Phenylethylammonium nitrate. 2-(p-Tolyl)ethylamine. 4-Ethylphenethylamine. Phenelzine. Benzeneethanamine, N-ethyl-.alpha.-methyl-. Phenethylamine, n,n-dibutyl-.

Find more compounds similar to Benzeneethanamine, n-(2-phenylethyl)-.

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