Chemical Properties of Benzeneethanamine, 4-methoxy-«alpha»-methyl- (CAS 23239-32-9)

Benzeneethanamine, 4-methoxy-«alpha»-methyl-

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InChI
InChI=1S/C10H15NO/c1-8(11)7-9-3-5-10(12-2)6-4-9/h3-6,8H,7,11H2,1-2H3
InChI Key
NEGYEDYHPHMHGK-UHFFFAOYSA-N
Formula
C10H15NO
SMILES
COc1ccc(CC(C)N)cc1
Molecular Weight1
165.23
CAS
23239-32-9
Other Names
  • «alpha»-Methyl-«beta»-(p-methoxyphenyl)ethylamine
  • Phenethylamine, p-methoxy-«alpha»-methyl-
  • 1-p-Methoxyphenyl-2-aminopropane
  • 1-p-Methoxyphenyl-2-propylamine
  • Benzenethanamine,4-methoxy-«alpha»-methyl-(.+/-.)-
  • Phenethylamine, p-methoxy-«alpha»-methyl-, (.+/-.)-
  • Benzeneethanamine, 4-methoxy-«alpha»-methyl-, (.+/-.)-
  • (.+/-.)-p-Methoxyamphetamine
  • p-Methoxyamphetamine
  • 4-Methoxyamphetamine
  • (.+/-.)-p-Methoxy-«alpha»-methylphenethylamine
  • PMA
  • 1-(4-Methoxyphenyl)-2-propanamine
  • Paramethoxyamphetamine
  • (.+/-.)-1-(p-Methoxyphenyl)-2-aminopropane
  • (.+/-.)-4-Methoxyamphetamine
  • 2-Amino-1-(4'-methoxyphenyl)propane
  • DL-p-Methoxy-«alpha»-methylphenethylamine
  • NSC 32757
  • p-Methoxy-«alpha»-methylphenethylamine
  • 1-(4-methoxybenzyl)ethylamine

Physical Properties

Property Value Unit Source
Δf 95.11 kJ/mol Joback Calculated Property
Δfgas -128.38 kJ/mol Joback Calculated Property
Δfus 18.17 kJ/mol Joback Calculated Property
Δvap 53.46 kJ/mol Joback Calculated Property
IE 8.16 ± 0.06 eV NIST
log10WS -2.36 Crippen Calculated Property
logPoct/wat 1.585 Crippen Calculated Property
McVol 143.850 ml/mol McGowan Calculated Property
Pc 3038.96 kPa Joback Calculated Property
Inp [1385.00; 1403.40]   Show Hide
Inp 1385.00 NIST
Inp Outlier 1403.40 NIST
Inp 1385.00 NIST
Inp 1385.00 NIST
Inp 1385.00 NIST
Tboil 554.37 K Joback Calculated Property
Tc 773.57 K Joback Calculated Property
Tfus 331.89 K Joback Calculated Property
Vc 0.528 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [340.96; 417.22] J/mol×K [554.37; 773.57] Show Hide
Cp,gas 340.96 J/mol×K 554.37 Joback Calculated Property
Cp,gas 355.65 J/mol×K 590.90 Joback Calculated Property
Cp,gas 369.53 J/mol×K 627.44 Joback Calculated Property
Cp,gas 382.60 J/mol×K 663.97 Joback Calculated Property
Cp,gas 394.90 J/mol×K 700.51 Joback Calculated Property
Cp,gas 406.43 J/mol×K 737.04 Joback Calculated Property
Cp,gas 417.22 J/mol×K 773.57 Joback Calculated Property

Similar Compounds

Phenethylamine, p-methoxy-«alpha»-methyl-, hydrochloride. Paradrine. Paradrine. Benzenethanamine, 3,4-dimethoxy-«alpha»-methyl-. Amphetamine, 3'-fluoro-4'-methoxy. Benzeneethanamine, 4-methoxy-N,«alpha»-dimethyl-. Dextroamphetamine. Amphetamine. Tenamfetamine. Tenamfetamine. 2,4-Dimethoxyamphetamine. Benzeneethanamine,2,4-dimethoxy-«alpha»-methyl-(.+/-.)-. Phenethylamine, p,«alpha»-dimethyl-. 2-Amino-1-(o-methoxyphenyl)propane. 4-Fluoroamphetamine.

Find more compounds similar to Benzeneethanamine, 4-methoxy-«alpha»-methyl-.

Sources

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Outlier This icon means that the value is more than 2 standard deviations away from the property mean.

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