Chemical Properties of Phenol, 4-[2-(methylamino)ethyl]- (CAS 370-98-9)

Phenol, 4-[2-(methylamino)ethyl]-

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InChI
InChI=1S/C9H13NO/c1-10-7-6-8-2-4-9(11)5-3-8/h2-5,10-11H,6-7H2,1H3
InChI Key
AXVZFRBSCNEKPQ-UHFFFAOYSA-N
Formula
C9H13NO
SMILES
CNCCc1ccc(O)cc1
Molecular Weight1
151.21
CAS
370-98-9
Other Names
  • 4-Hydroxy-N-methylphenethylamine
  • 4-[2-(Methylamino)ethyl]phenol
  • N-Methyl-p-tyramine
  • N-Methyltyramine
  • NSC 113958
  • Phenol, p-[2-(methylamino)ethyl]-
  • Tyramine, N-methyl-
  • WIN 5582
  • p-(2-(Methylamino)ethyl)phenol
Sources

Physical Properties

Property Value Unit Source
Δf 72.08 kJ/mol Joback Calculated Property
Δfgas -116.40 kJ/mol Joback Calculated Property
Δfus 23.99 kJ/mol Joback Calculated Property
Δvap 57.35 kJ/mol Joback Calculated Property
logPoct/wat 1.154 Crippen Calculated Property
Pc 3960.52 kPa Joback Calculated Property
Tboil 562.79 K Joback Calculated Property
Tc 784.77 K Joback Calculated Property
Tfus 381.99 K Joback Calculated Property
Vc 0.432 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 312.73 J/mol×K 562.79 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
=CH- (ring) 4
=C< (ring) 2
-CH2- 2
>NH 1
-CH3 1
-OH (phenol) 1

Similar Compounds

Phenol, 4-(2-aminoethyl)-. Hordenine. Tyramine methiodide. P-(2-dimethylaminoethyl)phenol, sulfate. Pholedrine. Dl-p-hydroxy-alpha-methylphenethyl amine hydrobromide. Phenol, 4-ethyl-. Tyramine, N,N-dimethyl-, methyl ether. 2-Propanamine, 1-(4-hydroxyphenyl)-, hydrobromide. Paradrine. Benzeneethanamine, 4-methoxy-. Phenethylamine, p-methoxy-, hydrochloride. Paradrine. 4-(2-Isothiocyanatoethyl)phenol. Tyramine, N-formyl-.

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