Chemical Properties of Benzeneethanamine, «beta»-methyl- (CAS 582-22-9)

Benzeneethanamine, «beta»-methyl-

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InChI Key
Molecular Weight1
Other Names
  • «beta»-Methylbenzeneethanamine
  • «beta»-Methylphenethylamine
  • «beta»-Methylphenylethylamine
  • Phenethylamine, «beta»-methyl-
  • «beta»-Phenylpropylamine
  • 2-Phenylpropylamine
  • 1-Propanamine, 2-phenyl-
  • Propylamine, 2-phenyl-
  • 1-Phenyl-1-methyl-2-amino-aethan
  • 1-Phenyl-1-methyl-2-aminoethane
  • 1-Amino-2-phenylpropane
  • 2-Phenyl-1-propylamine
  • NSC 272273
  • beta-methylphenethylamine

Physical Properties

Property Value Unit Source
Δf 201.32 kJ/mol Joback Calculated Property
Δfgas 35.95 kJ/mol Joback Calculated Property
Δfus 14.78 kJ/mol Joback Calculated Property
Δvap 48.16 kJ/mol Joback Calculated Property
log10WS -2.09 Crippen Calculated Property
logPoct/wat 1.749 Crippen Calculated Property
McVol 123.890 ml/mol McGowan Calculated Property
Pc 3517.91 kPa Joback Calculated Property
Inp 1129.70 NIST
Tboil 504.09 K Joback Calculated Property
Tc 728.62 K Joback Calculated Property
Tfus 285.87 K Joback Calculated Property
Vc 0.455 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [271.70; 345.71] J/mol×K [504.09; 728.62] Show Hide
Cp,gas 271.70 J/mol×K 504.09 Joback Calculated Property
Cp,gas 286.20 J/mol×K 541.51 Joback Calculated Property
Cp,gas 299.78 J/mol×K 578.93 Joback Calculated Property
Cp,gas 312.48 J/mol×K 616.35 Joback Calculated Property
Cp,gas 324.34 J/mol×K 653.78 Joback Calculated Property
Cp,gas 335.40 J/mol×K 691.20 Joback Calculated Property
Cp,gas 345.71 J/mol×K 728.62 Joback Calculated Property

Pressure Dependent Properties

Property Value Unit Pressure (kPa) Source
Tboilr 353.20 K 1.30 NIST

Similar Compounds

Dl-p-hydroxy-alpha-methylphenethyl amine hydrobromide. Cyclopropanamine, 2-phenyl-, trans-(+)-. Tranylcypromine. Phenylpropylmethylamine. Glutaric acid, diamide, N,N'-di(2-phenylpropyl)-. Pentorex. Baclofen. Benzeneethanamine. Benzeneacetamide, «alpha»-ethyl-. Benzene, (1-methylethyl)-. Glutaric acid, monoamide, N-(2-phenylpropyl)-, ethyl ester. Glutarimide, N-(2-phenylpropyl)-. Cypenamine. Glutaric acid, monoamide, N-(2-phenylpropyl)-, propyl ester. (.+/-.)-Baclofen, trimethylsilyl ester.

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