Chemical Properties of 2-(p-Tolyl)ethylamine (CAS 3261-62-9)

2-(p-Tolyl)ethylamine

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InChI
InChI=1S/C9H13N/c1-8-2-4-9(5-3-8)6-7-10/h2-5H,6-7,10H2,1H3
InChI Key
VKJXAQYPOTYDLO-UHFFFAOYSA-N
Formula
C9H13N
SMILES
Cc1ccc(CCN)cc1
Molecular Weight1
135.21
CAS
3261-62-9
Other Names
  • Benzeneethanamine, 4-methyl-
  • p-methylphenethylamine
Sources

Physical Properties

Property Value Unit Source
Δf 194.13 kJ/mol Joback Calculated Property
Δfgas 29.76 kJ/mol Joback Calculated Property
Δfus 17.92 kJ/mol Joback Calculated Property
Δvap 49.21 kJ/mol Joback Calculated Property
logPoct/wat 1.496 Crippen Calculated Property
Pc 3423.86 kPa Joback Calculated Property
Tboil 487.20 K NIST
Tc 730.11 K Joback Calculated Property
Tfus 313.39 K Joback Calculated Property
Vc 0.461 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 271.53 J/mol×K 509.51 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
=C< (ring) 2
-CH2- 2
=CH- (ring) 4
-CH3 1
-NH2 1

Similar Compounds

4-Ethylphenethylamine. 2-Phenylethylammonium chloride. Benzeneethanamine. 2-Phenylethylammonium bromide. 2-Phenylethylammonium nitrate. 1-Ethyl-4-methylbenzene. Benzeneethanamine, N-methyl-. 1,4-Diethylbenzene. Phenelzine. 4-Methylphenethyl isothiocyanate. Phenethylamine, p,«alpha»-dimethyl-. N-Ethyl-2-phenethylamine. Benzeneethanamine, n-(2-phenylethyl)-. Formamide, n-phenethyl-. Benzeneethanamine, N,N-dimethyl-.

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