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

Benzeneethanamine, «beta»-methyl-

Download as PDF file Download as Excel file Download as 2D mole file Predict properties

InChI
InChI=1S/C9H13N/c1-8(7-10)9-5-3-2-4-6-9/h2-6,8H,7,10H2,1H3
InChI Key
AXORVIZLPOGIRG-UHFFFAOYSA-N
Formula
C9H13N
SMILES
CC(CN)c1ccccc1
Molecular Weight1
135.21
CAS
582-22-9
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.

Find more compounds similar to Benzeneethanamine, «beta»-methyl-.

Sources

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.