Chemical Properties of Pholedrine (CAS 370-14-9)

Pholedrine

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

InChI
InChI=1S/C10H15NO/c1-8(11-2)7-9-3-5-10(12)6-4-9/h3-6,8,11-12H,7H2,1-2H3
InChI Key
SBUQZKJEOOQSBV-UHFFFAOYSA-N
Formula
C10H15NO
SMILES
CNC(C)Cc1ccc(O)cc1
Molecular Weight1
165.23
CAS
370-14-9
Other Names
  • Phenol, 4-[2-(methylamino)propyl]-
  • Phenol, p-[2-(methylamino)propyl]-
  • «alpha»-(p-Hydroxyphenyl)-«beta»-methylaminopropane
  • «beta»-(p-Hydroxyphenyl)isopropylmethylamine
  • p-[(2-Methylamino)propyl]phenol
  • p-Hydroxy-N-methylbenzedrine
  • p-Hydroxy-N,«alpha»-dimethylphenethylamine
  • p-Hydroxymethamphetamine
  • Isodrin (sympathomimetic compound)
  • Isodrine
  • Paredrinol
  • Phenethylamine, p-hydroxy-N,«alpha»-dimethyl-
  • Pressitan
  • Pulsotyl
  • Veritol
  • 4-Hydroxy-N-methylamphetamine
  • Epifen
  • Foledrin
  • 1-(p-Hydroxyphenyl)-2-methylaminopropane
  • Isodrinum
  • Knoll H75
  • N-Methylparedrine
  • 1-(p-Oxyphenyl)-2-methylaminopropan
  • «alpha»-(p-Oxyphenyl)-«beta»-methyl aminopropane
  • Pholetone
  • Promethin
  • Prometin
  • Stimatone
  • Sympropamin
  • Syncordan
  • Terapinyl
  • Varitol
  • Veritain
  • 4-[2-(Methylamino)propyl]phenol

Physical Properties

Property Value Unit Source
Δf 78.06 kJ/mol Joback Calculated Property
Δfgas -142.32 kJ/mol Joback Calculated Property
Δfus 23.06 kJ/mol Joback Calculated Property
Δvap 59.19 kJ/mol Joback Calculated Property
log10WS -1.96 Crippen Calculated Property
logPoct/wat 1.543 Crippen Calculated Property
McVol 143.850 ml/mol McGowan Calculated Property
Pc 3555.77 kPa Joback Calculated Property
Tboil 585.23 K Joback Calculated Property
Tc 807.96 K Joback Calculated Property
Tfus 378.26 K Joback Calculated Property
Vc 0.482 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [359.65; 430.90] J/mol×K [585.23; 807.96] Show Hide
Cp,gas 359.65 J/mol×K 585.23 Joback Calculated Property
Cp,gas 373.61 J/mol×K 622.35 Joback Calculated Property
Cp,gas 386.62 J/mol×K 659.47 Joback Calculated Property
Cp,gas 398.78 J/mol×K 696.60 Joback Calculated Property
Cp,gas 410.15 J/mol×K 733.72 Joback Calculated Property
Cp,gas 420.83 J/mol×K 770.84 Joback Calculated Property
Cp,gas 430.90 J/mol×K 807.96 Joback Calculated Property

Similar Compounds

Benzeneethanamine, 4-methoxy-N,«alpha»-dimethyl-. Benzeneethanamine, N,«alpha»-dimethyl-. Methamphetamine. (-)-Deoxyephedrine. Benzeneethanamine, dimethyl-. 4-fluoromethamphetamine. 3-Methoxymethamphetamine. N-Ethylamphetamine. Benzeneethanamine, «alpha»-methyl-N-(1-methylethyl)-. p-Nitromethylamphetamine. Fenproporex. Paradrine. Paradrine. Phenethylamine, «alpha»-methyl-N-propyl-. N-Ethyl-p-chloro-amphetamine.

Find more compounds similar to Pholedrine.

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.