Chemical Properties of Amphetamine (CAS 300-62-9)

Amphetamine

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InChI
InChI=1S/C9H13N/c1-8(10)7-9-5-3-2-4-6-9/h2-6,8H,7,10H2,1H3
InChI Key
KWTSXDURSIMDCE-UHFFFAOYSA-N
Formula
C9H13N
SMILES
CC(N)Cc1ccccc1
Molecular Weight1
135.21
CAS
300-62-9
Other Names
  • (.+/-.)-Benzedrine
  • (.+/-.)-Desoxynorephedrine
  • (.+/-.)-«alpha»-Methylphenethylamine
  • (.+/-.)-«alpha»-Methylphenylethylamine
  • (.+/-.)-«beta»-Phenylisopropylamine
  • (.+/-.)-«alpha»-Methylphenethylamine
  • (.+/-.)-«alpha»-Methylphenylethylamine
  • (.+/-.)-«beta»-Phenylisopropylamine
  • (S)-1-phenyl-2-propanamine
  • (±)-Desoxynorephedrine
  • (±)-«alpha»-Methylphenethylamine
  • (±)-«alpha»-Methylphenylethylamine
  • (±)-«beta»-Phenylisopropylamine
  • (±)-Desoxynorephedrine
  • (±)-«alpha»-Methylphenethylamine
  • (±)-«alpha»-Methylphenylethylamine
  • (±)-«beta»-Phenylisopropylamine
  • 1-Methyl-2-phenylethylamine
  • 1-Phenyl-2-aminopropane
  • 1-Phenyl-2-propanamine
  • 1-Phenyl-2-propylamine
  • 3-Phenyl-2-propylamine
  • 60-13-9
  • Actedron
  • Adderal
  • Adipan
  • Allodene
  • Amfetamine
  • Anorexide
  • Anorexine
  • Benzebar
  • Benzedrine
  • Benzeneethanamine, «alpha»-methyl-
  • Benzeneethanamine, «alpha»-methyl-, (.+/-.)-
  • Benzeneethanamine, «alpha»-methyl-, (±)-
  • Benzeneethanamine, «alpha»-methyl-
  • Benzeneethanamine, «alpha»-methyl-, (.+/-.)-
  • Benzeneethanamine, «alpha»-methyl-, (±)-
  • Benzolone
  • DL-«alpha»-Methylphenethylamine
  • DL-«alpha»-Methylphenethylamine
  • Desoxynorephedrine
  • Dexedrine
  • Elastonon
  • Fenopromin
  • Fenylo-izopropylaminyl
  • Finam
  • Isoamycin
  • Isoamyne
  • Isomyn
  • Mecodrin
  • Norephedrane
  • Norephedrine, deoxy-
  • Novydrine
  • Obesine
  • Oktedrin
  • Ortedrine
  • Percomon
  • Phenamine
  • Phenedrine
  • Phenethylamine, «alpha»-methyl-, (.+/-.)-
  • Phenethylamine, «alpha»-methyl-, (±)-
  • Phenethylamine, «alpha»-methyl-, (.+/-.)-
  • Phenethylamine, «alpha»-methyl-, (±)-
  • Phenylisopropylamine
  • Profamina
  • Propisamine
  • Psychedrine
  • Raphetamine
  • Rhinalator
  • Simpatedrin
  • Simpatina
  • Sympamine
  • Sympatedrine
  • Weckamine
  • dl-1-Phenyl-2-aminopropane
  • dl-Amphetamine
  • dl-Benzedrine
  • racemic-Desoxynor-ephedrine
  • «alpha»-Methylbenzeneethanamine
  • «alpha»-Methylbenzeneethaneamine
  • «beta»-Aminopropylbenzene
  • «alpha»-Methylbenzeneethanamine
  • «alpha»-Methylbenzeneethaneamine
  • «beta»-Aminopropylbenzene

Physical Properties

Property Value Unit Source
Δf 201.32 kJ/mol Joback Calculated Property
Δfgas 35.95 kJ/mol Joback Calculated Property
Δfus 14.78 kJ/mol Joback Calculated Property
Δvap 48.16 kJ/mol Joback Calculated Property
IE [8.91; 8.99] eV Show Hide
IE 8.99 ± 0.06 eV NIST
IE 8.91 ± 0.14 eV NIST
log10WS -2.24 Crippen Calculated Property
logPoct/wat 1.576 Crippen Calculated Property
McVol 123.890 ml/mol McGowan Calculated Property
Pc 3517.91 kPa Joback Calculated Property
Inp [1100.00; 1145.00]   Show Hide
Inp 1119.00 NIST
Inp 1122.00 NIST
Inp 1115.00 NIST
Inp 1117.00 NIST
Inp 1132.00 NIST
Inp 1132.00 NIST
Inp 1105.00 NIST
Inp 1130.00 NIST
Inp 1110.00 NIST
Inp 1136.20 NIST
Inp 1123.00 NIST
Inp 1108.00 NIST
Inp 1110.00 NIST
Inp 1100.00 NIST
Inp 1105.00 NIST
Inp 1105.00 NIST
Inp 1100.00 NIST
Inp 1100.00 NIST
Inp 1105.00 NIST
Inp 1120.00 NIST
Inp 1110.00 NIST
Inp 1110.00 NIST
Inp 1110.00 NIST
Inp 1110.00 NIST
Inp 1112.00 NIST
Inp 1112.00 NIST
Inp 1115.00 NIST
Inp 1117.00 NIST
Inp 1118.00 NIST
Inp 1118.00 NIST
Inp 1111.00 NIST
Inp 1120.00 NIST
Inp 1125.00 NIST
Inp 1123.00 NIST
Inp 1125.00 NIST
Inp 1123.00 NIST
Inp 1110.00 NIST
Inp Outlier 1145.00 NIST
Inp 1120.00 NIST
Inp 1118.00 NIST
Inp 1118.00 NIST
Inp 1129.00 NIST
Inp 1135.00 NIST
Inp 1126.00 NIST
Inp 1118.00 NIST
Inp 1123.00 NIST
Inp 1125.00 NIST
Inp 1105.00 NIST
Inp 1130.00 NIST
I [1581.00; 1587.00]   Show Hide
I 1581.00 NIST
I 1581.00 NIST
I 1587.00 NIST
I 1587.00 NIST
Tboil 476.20 K NIST
Tc 728.62 K Joback Calculated Property
Tfus 285.87 K Joback Calculated Property
Vc 0.455 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [271.70; 345.71] J/mol×K [504.09; 728.62] Show Hide
Cp,gas 271.70 J/mol×K 504.09 Joback Calculated Property
Cp,gas 286.20 J/mol×K 541.51 Joback Calculated Property
Cp,gas 299.78 J/mol×K 578.93 Joback Calculated Property
Cp,gas 312.48 J/mol×K 616.35 Joback Calculated Property
Cp,gas 324.34 J/mol×K 653.78 Joback Calculated Property
Cp,gas 335.40 J/mol×K 691.20 Joback Calculated Property
Cp,gas 345.71 J/mol×K 728.62 Joback Calculated Property
ΔvapH [53.40; 58.20] kJ/mol [298.15; 343.00] Show Hide
ΔvapH 58.20 ± 2.70 kJ/mol 298.15 The Vap...
ΔvapH 53.40 kJ/mol 343.00 NIST
Pvap 0.04 ± 0.01 kPa 298.15 The Vap...

Similar Compounds

Dextroamphetamine. Phenethylamine, p,«alpha»-dimethyl-. «alpha»-Benzylphenethylamine. 4-Fluoroamphetamine. 3-Fluoroamphetamine. Paradrine. Paradrine. Norfenfluramine. Benzeneethanamine, 4-methoxy-«alpha»-methyl-. Phenethylamine, p-methoxy-«alpha»-methyl-, hydrochloride. Hydrazine, 1-methyl-2-phenylethyl. (-)-Deoxyephedrine. Benzeneethanamine, N,«alpha»-dimethyl-. Benzeneethanamine, dimethyl-. Methamphetamine.

Find more compounds similar to Amphetamine.

Sources

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