Chemical Properties of Paradrine (CAS 103-86-6)

Paradrine

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

InChI
InChI=1S/C9H13NO/c1-7(10)6-8-2-4-9(11)5-3-8/h2-5,7,11H,6,10H2,1H3
InChI Key
GIKNHHRFLCDOEU-UHFFFAOYSA-N
Formula
C9H13NO
SMILES
CC(N)Cc1ccc(O)cc1
Molecular Weight1
151.21
CAS
103-86-6
Other Names
  • p-Hydroxyamphetamine
  • Phenol, 4-(2-aminopropyl)-
  • «alpha»-Methyltyramine
  • p-(2-Aminopropyl)phenol
  • p-Hydroxy-«alpha»-methylphenethylamine
  • DL-p-(2-Aminopropyl)phenol
  • Hydroxyamphetamine
  • Norpholedrine
  • Norveritol
  • Nov-Pholedrin
  • Oksamfetamin
  • Oxamfetamin
  • Oxamphetamine
  • Oxamphetaminium
  • Paredrine
  • Paredrinex
  • Pedrolon
  • Phenol, p-(2-aminopropyl)-
  • Pulsoton
  • 1-p-Hydroxyphenyl-2-propylamine
  • 2-Amino-1-(p-hydroxyphenyl)propane
  • 4-(2-Aminopropyl)phenol
  • 4-Hydroxy-«alpha»-methylphenethylamine
  • 4-Hydroxyamphetamine
  • NSC 170995
  • dl-p-Hydroxyamphetamine
  • 306-21-8

Physical Properties

Property Value Unit Source
Δf 46.70 kJ/mol Joback Calculated Property
Δfgas -141.36 kJ/mol Joback Calculated Property
Δfus 20.56 kJ/mol Joback Calculated Property
Δvap 61.17 kJ/mol Joback Calculated Property
log10WS -1.79 Crippen Calculated Property
logPoct/wat 1.282 Crippen Calculated Property
McVol 129.760 ml/mol McGowan Calculated Property
Pc 4233.04 kPa Joback Calculated Property
Inp [1404.00; 1404.00]   Show Hide
Inp 1404.00 NIST
Inp 1404.00 NIST
Tboil 584.71 K Joback Calculated Property
Tc 820.97 K Joback Calculated Property
Tfus 397.59 K Joback Calculated Property
Vc 0.420 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [322.24; 387.03] J/mol×K [584.71; 820.97] Show Hide
Cp,gas 322.24 J/mol×K 584.71 Joback Calculated Property
Cp,gas 335.07 J/mol×K 624.09 Joback Calculated Property
Cp,gas 346.96 J/mol×K 663.46 Joback Calculated Property
Cp,gas 358.00 J/mol×K 702.84 Joback Calculated Property
Cp,gas 368.30 J/mol×K 742.22 Joback Calculated Property
Cp,gas 377.94 J/mol×K 781.59 Joback Calculated Property
Cp,gas 387.03 J/mol×K 820.97 Joback Calculated Property

Similar Compounds

Paradrine. Benzeneethanamine, 4-methoxy-«alpha»-methyl-. Phenethylamine, p-methoxy-«alpha»-methyl-, hydrochloride. Dextroamphetamine. Amphetamine. Phenethylamine, p,«alpha»-dimethyl-. Pholedrine. 4-Fluoroamphetamine. Benzenethanamine, 3,4-dimethoxy-«alpha»-methyl-. «alpha»-Benzylphenethylamine. Amphetamine, 3'-fluoro-4'-methoxy. Benzeneethanamine, 4-methoxy-N,«alpha»-dimethyl-. Tenamfetamine. Tenamfetamine. Tyrosine.

Find more compounds similar to Paradrine.

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.