Chemical Properties of N-Ethylamphetamine (CAS 457-87-4)

N-Ethylamphetamine

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InChI
InChI=1S/C11H17N/c1-3-12-10(2)9-11-7-5-4-6-8-11/h4-8,10,12H,3,9H2,1-2H3
InChI Key
YAGBSNMZQKEFCO-UHFFFAOYSA-N
Formula
C11H17N
SMILES
CCNC(C)Cc1ccccc1
Molecular Weight1
163.26
CAS
457-87-4
Other Names
  • Benzeneethanamine, N-ethyl-«alpha»-methyl-
  • Phenethylamine, N-ethyl-«alpha»-methyl-
  • Apetinil
  • Ethylamphetamine
  • N-Ethyl-«alpha»-methylphenethylamine
  • N-Ethyl-«omega»-phenylisopropylamine
  • 2-Ethylamino-1-phenylpropane
  • 1-Phenyl-2-aethylamino-propan
  • «alpha»-Phenyl-«beta»-ethylaminopropane
  • 1-Phenyl-2-ethylaminopropane
  • Etilamfetamine

Physical Properties

Property Value Unit Source
Δf 241.10 kJ/mol Joback Calculated Property
Δfgas 14.35 kJ/mol Joback Calculated Property
Δfus 19.86 kJ/mol Joback Calculated Property
Δvap 48.40 kJ/mol Joback Calculated Property
log10WS -2.83 Crippen Calculated Property
logPoct/wat 2.227 Crippen Calculated Property
McVol 152.070 ml/mol McGowan Calculated Property
Pc 2707.03 kPa Joback Calculated Property
Inp [1228.00; 1250.00]   Show Hide
Inp 1228.00 NIST
Inp 1242.80 NIST
Inp 1232.00 NIST
Inp 1233.00 NIST
Inp 1233.00 NIST
Inp 1242.80 NIST
Inp 1236.00 NIST
Inp 1241.00 NIST
Inp Outlier 1250.00 NIST
Inp 1228.00 NIST
Inp 1232.00 NIST
I [1623.00; 1634.00]   Show Hide
I 1623.00 NIST
I 1623.00 NIST
I 1629.00 NIST
I 1634.00 NIST
Tboil 527.49 K Joback Calculated Property
Tc 735.29 K Joback Calculated Property
Tfus 277.81 K Joback Calculated Property
Vc 0.573 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [350.84; 435.81] J/mol×K [527.49; 735.29] Show Hide
Cp,gas 350.84 J/mol×K 527.49 Joback Calculated Property
Cp,gas 367.24 J/mol×K 562.12 Joback Calculated Property
Cp,gas 382.70 J/mol×K 596.76 Joback Calculated Property
Cp,gas 397.25 J/mol×K 631.39 Joback Calculated Property
Cp,gas 410.92 J/mol×K 666.02 Joback Calculated Property
Cp,gas 423.77 J/mol×K 700.66 Joback Calculated Property
Cp,gas 435.81 J/mol×K 735.29 Joback Calculated Property

Similar Compounds

N-Ethyl-p-chloro-amphetamine. Benzeneethanamine, «alpha»-methyl-N-(1-methylethyl)-. Desmethyldeprenyl. Fenproporex. Phenethylamine, «alpha»-methyl-N-propyl-. 2-(Alpha-methylphenethylamino)ethanethiol. Benzeneethanamine, N,«alpha»-dimethyl-. Methamphetamine. (-)-Deoxyephedrine. Benzeneethanamine, dimethyl-. Fenfluramine. Benzeneethanamine, N-(3-chloropropyl)-«alpha»-methyl-. N-n-butylamphetamine. 4-fluoromethamphetamine. N-2-Butylamphetamine.

Find more compounds similar to N-Ethylamphetamine.

Sources

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