Chemical Properties of Benzeneethanamine, N,«alpha»-dimethyl- (CAS 7632-10-2)

Benzeneethanamine, N,«alpha»-dimethyl-

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InChI
InChI=1S/C10H15N/c1-9(11-2)8-10-6-4-3-5-7-10/h3-7,9,11H,8H2,1-2H3
InChI Key
MYWUZJCMWCOHBA-UHFFFAOYSA-N
Formula
C10H15N
SMILES
CNC(C)Cc1ccccc1
Molecular Weight1
149.23
CAS
7632-10-2
Other Names
  • Phenethylamine, N,«alpha»-dimethyl-
  • Deoxyephedrine
  • Ephedrine, deoxy-
  • 2-Methylamino-1-phenylpropane
  • Anadrex
  • Desoxyephedrine
  • N-Methylamphetamine
  • N-Methyl-«beta»-phenylisopropylamin
  • N-Methyl-«beta»-phenylisopropylamine
  • Pervertin
  • «alpha»-Phenyl-«beta»-methylaminopropane
  • Benzenethanamine,N,«alpha»-dimethyl-
  • (.+/-.)-Methamphetamine
  • (2-Methylaminopropyl)benzene
  • dl-Desoxyephedrine
  • dl-Methamphetamin
  • DL-Methamphetamine
  • N,«alpha»-Dimethylbenzeneethanamine
  • N,«alpha»-Dimethylphenethylamine
  • N-Methyl-1-phenyl-2-propylamine
  • (.+/-.)-N,«alpha»-Dimethylbenzeneethanamine
  • Methamphetamine
  • Methylamphetamine
  • (+)-Methamphetamine
  • Desoxyn
  • Methedrine
  • Stimulex
  • Benzeneethanamine, dimethyl-
  • Amphetamine, methyl-
  • N-Methyl-1-phenyl-2-propanamine

Physical Properties

Property Value Unit Source
Δf 232.68 kJ/mol Joback Calculated Property
Δfgas 34.99 kJ/mol Joback Calculated Property
Δfus 17.27 kJ/mol Joback Calculated Property
Δvap 46.18 kJ/mol Joback Calculated Property
IE 8.60 ± 0.20 eV NIST
log10WS -2.41 Crippen Calculated Property
logPoct/wat 1.837 Crippen Calculated Property
McVol 137.980 ml/mol McGowan Calculated Property
Pc 2999.15 kPa Joback Calculated Property
Inp [1150.00; 1205.00]   Show Hide
Inp 1177.00 NIST
Inp 1174.00 NIST
Inp 1174.00 NIST
Inp 1188.00 NIST
Inp 1186.00 NIST
Inp 1187.00 NIST
Inp 1190.00 NIST
Inp 1163.00 NIST
Inp 1170.00 NIST
Inp 1170.00 NIST
Inp 1175.00 NIST
Inp Outlier 1150.00 NIST
Inp 1173.00 NIST
Inp 1161.00 NIST
Inp 1175.00 NIST
Inp 1201.60 NIST
Inp 1175.00 NIST
Inp 1194.00 NIST
Inp 1194.00 NIST
Inp 1197.00 NIST
Inp 1198.00 NIST
Inp 1200.00 NIST
Inp 1205.00 NIST
Inp 1176.00 NIST
Inp 1175.00 NIST
Inp 1176.00 NIST
Inp 1164.00 NIST
Inp 1161.00 NIST
Inp 1173.00 NIST
Inp 1185.00 NIST
Inp 1190.00 NIST
Inp 1175.00 NIST
Inp 1175.00 NIST
Inp 1193.00 NIST
Inp 1195.00 NIST
Inp 1196.00 NIST
Inp 1175.00 NIST
Inp 1170.00 NIST
Inp 1176.00 NIST
Inp 1196.00 NIST
Inp 1170.00 NIST
I [1590.00; 1633.00]   Show Hide
I 1590.00 NIST
I 1614.00 NIST
I 1623.00 NIST
I 1633.00 NIST
I 1590.00 NIST
I 1614.00 NIST
Tboil 504.61 K Joback Calculated Property
Tc 715.64 K Joback Calculated Property
Tfus 266.54 K Joback Calculated Property
Vc 0.516 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [304.75; 385.49] J/mol×K [504.61; 715.64] Show Hide
Cp,gas 304.75 J/mol×K 504.61 Joback Calculated Property
Cp,gas 320.38 J/mol×K 539.78 Joback Calculated Property
Cp,gas 335.09 J/mol×K 574.95 Joback Calculated Property
Cp,gas 348.92 J/mol×K 610.13 Joback Calculated Property
Cp,gas 361.90 J/mol×K 645.30 Joback Calculated Property
Cp,gas 374.08 J/mol×K 680.47 Joback Calculated Property
Cp,gas 385.49 J/mol×K 715.64 Joback Calculated Property

Similar Compounds

Methamphetamine. (-)-Deoxyephedrine. Benzeneethanamine, dimethyl-. N-Ethylamphetamine. 4-fluoromethamphetamine. Benzeneethanamine, «alpha»-methyl-N-(1-methylethyl)-. Pholedrine. Desmethyldeprenyl. Benzeneethanamine, 4-methoxy-N,«alpha»-dimethyl-. N-Ethyl-p-chloro-amphetamine. Fenproporex. Phenethylamine, «alpha»-methyl-N-propyl-. 2-(Alpha-methylphenethylamino)ethanethiol. p-Nitromethylamphetamine. Fenfluramine.

Find more compounds similar to Benzeneethanamine, N,«alpha»-dimethyl-.

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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