Dextroamphetamine

Other names: (+)-(S)-Amphetamine; (+)-Amphetamine; (+)-«alpha»-Methylphenethylamine; (+)-«alpha»-Methylphenylethylamine; (2S)-(+)-Amphetamine; (S)-(+)-Amphetamine; (S)-(+)-«beta»-Phenylisopropylamine; (S)-1-Phenyl-2-aminopropane; (S)-1-Phenyl-2-propylamine; (S)-Amphetamine; (S)-«alpha»-Phenylethylamine; Amphetamine, (d); Amsustain; Benzeneethanamine, «alpha»-methyl-, (S)-; D-(S)-amphetamine; D-1-Phenyl-2-aminopropan; D-1-Phenyl-2-aminopropane; D-2-Amino-1-phenylpropane; D-AM; D-amphetamine; D-«alpha»-methylphenethylamine; Dephadren; Dexacaps; Dexadrine; Dexamfetamine; Dexamphetamine; Dexidrine; NSC-73713; Phenethylamine, D-«alpha»-methyl-; Phenethylamine, «alpha»-methyl-, (+)-; Phenethylamine, «alpha»-methyl-, d-; «alpha»-Methylphenethylamine, d-form. InChI: InChI=1S/C9H13N/c1-8(10)7-9-5-3-2-4-6-9/h2-6,8H,7,10H2,1H3/t8 -/m0/s1 InChI Key: KWTSXDURSIMDCE-QMMMGPOBSA-N Formula: C9H13N SMILES: CC(N)Cc1ccccc1 Molecular Weight: 135.21 CAS: 51-64-9

Physical Properties

Property Value Unit Source

∆ G° 201.32 kJ/mol Joback Method f ∆ H° 35.95 Joback Method f gas kJ/mol

∆ H° 14.78 Joback Method fus kJ/mol

∆ H° 48.16 Joback Method vap kJ/mol

logP 1.58 Crippen Method oct/wat

P 3517.91 Joback Method c kPa

T 504.09 Joback Method boil K

T 728.62 Joback Method c K

T 285.87 Joback Method fus K

V 0.45 3 Joback Method c m /kg-mol

Temperature Dependent Properties Property Value Unit Temperature (K) Source

C 271.70 J/mol×K 504.09 Joback Method p,gas

Sources

Joback Method: https://en.wikipedia.org/wiki/Joback_method NIST Webbook: http://webbook.nist.gov/cgi/inchi/InChI=1S/C9H13N/c1-8(10)7-9-5-3-2-4-6-9/h2-6,8H,7,1 0H2,1H3/t8-/m0/s1 Crippen Method: http://pubs.acs.org/doi/abs/10.1021/ci990307l

Legend

C : Ideal gas heat capacity (J/mol×K). p,gas ∆ G°: Standard Gibbs free energy of formation (kJ/mol). f ∆ H° : Enthalpy of formation at standard conditions (kJ/mol). f gas ∆ H°: Enthalpy of fusion at standard conditions (kJ/mol). fus ∆ H°: Enthalpy of vaporization at standard conditions (kJ/mol). vap logP : Octanol/Water partition coefficient . oct/wat P : Critical Pressure (kPa). c T : Normal Boiling Point Temperature (K). boil T : Critical Temperature (K). c T : Normal melting (fusion) point (K). fus V : Critical Volume (m3/kg-mol). c

Latest version available from: https://www.chemeo.com/cid/14-516-3/Dextroamphetamine Generated by Cheméo on Thu, 30 Sep 2021 11:08:30 +0000. Cheméo (https://www.chemeo.com) is the biggest free database of chemical and physical data for the process industry.