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
  • Phenol, p-[2-(methylamino)ethyl]-
  • N-Methyltyramine
  • 4-Hydroxy-N-methylphenethylamine
  • p-(2-(Methylamino)ethyl)phenol
  • Tyramine, N-methyl-
  • WIN 5582
  • N-Methyl-p-tyramine
  • 4-[2-(Methylamino)ethyl]phenol
  • NSC 113958

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
log10WS -1.43 Crippen Calculated Property
logPoct/wat 1.154 Crippen Calculated Property
McVol 129.760 ml/mol McGowan 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/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [312.73; 378.03] J/mol×K [562.79; 784.77] Show Hide
Cp,gas 312.73 J/mol×K 562.79 Joback Calculated Property
Cp,gas 325.57 J/mol×K 599.79 Joback Calculated Property
Cp,gas 337.52 J/mol×K 636.78 Joback Calculated Property
Cp,gas 348.66 J/mol×K 673.78 Joback Calculated Property
Cp,gas 359.07 J/mol×K 710.78 Joback Calculated Property
Cp,gas 368.84 J/mol×K 747.77 Joback Calculated Property
Cp,gas 378.03 J/mol×K 784.77 Joback Calculated Property

Similar Compounds

Hordenine. Benzeneethanamine, N-methyl-. Phenol, 4-(2-aminoethyl)-. N-Ethyl-2-phenethylamine. Benzeneethanamine, N-(2-phenylethyl)-. Pholedrine. Formamide, N-(2-phenylethyl)-. Homarylamine. Tyramine, N,N-dimethyl-, methyl ether. Dopamine. N-acetyltyramine-TFA. 4-(2-Isothiocyanatoethyl)phenol. Tyramine, N-formyl-. synephrine. Benzeneethanamine, 4-methoxy-.

Find more compounds similar to Phenol, 4-[2-(methylamino)ethyl]-.

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