General Information
Drug ID
DR00675
Drug Name
Dextroamphetamine
Synonyms
(+)-(S)-Amphetamine; (+)-Amphetamine; (+)-Phenaminum; (+)-alpha-Methylphenethylamine; (+)-alpha-Methylphenylethylamine; (+/-)-Benzedrine; (+/-)-Desoxynorephedrine; (+/-)-beta-Phenylisopropylamine; (2S)-(+)-Amphetamine; (2S)-1-phenylpropan-2-amine; (S)-(+)-Amphetamine; (S)-(+)-beta-Phenylisopropylamine; (S)-1-Phenyl-2-aminopropane; (S)-1-Phenyl-2-propanamine; (S)-1-Phenyl-2-propylamine; (S)-Amphetamine; (S)-alpha-Methylphenethylamine; (S)-alpha-Phenylethylamine; (S)-alpha-methylbenzeneethanamine; (alphaS)-alpha-methylbenzeneethanamine; Alpha-Methylphenethylamine, d-form; Amsustain; Benzedrine; Benzeneethanamine, alpha-methyl-, (aS)-(9CI); Beta-phenyl-isopropylamine; D-(+)-Amphetamine; D-(S)-Amphetamine; D-1-Phenyl-2-aminopropan; D-1-Phenyl-2-aminopropan [German]; D-1-Phenyl-2-aminopropane; D-2-Amino-1-phenylpropane; D-AM; D-Amphetamine; D-alpha-methylphenethylamine; Dephadren; Desamfetamina; Desamfetamina [DCIT]; Dexacaps; Dexadrine; Dexamfetamina; Dexamfetamina [INN-Spanish]; Dexamfetamine; Dexamfetamine (INN); Dexamfetaminum; Dexamfetaminum [INN-Latin]; Dexamphetamine; Dexamphetaminum; Dexamphetaminum [INN-Latin]; Dexanfetamina; Dexanfetamina [INN-Spanish]; Dexedrine; Dexedrine (TN); Dexedrine Spansule; Dexidrine; Dextro-Amphetamine; Dextro-Amphetamine Sulfate; Dextroamphetamine (USAN); Dextroamphetamine [USAN]; Dextroamphetamine resin complex; Dextrostat (TN); Dl-1-Phenyl-2-aminopropane; Dl-Amphetamine; Dl-Benzedrine; Fenylo-izopropylaminyl; Isoamycin; Phenethylamine, alpha-methyl-, (+)-(8CI); Propisamine; Psychedrine; Raphetamine; Rhinalator; S(+)-Amphetamine; Simpatedrin; Sympamin; Sympamine; Sympatedrine; Weckamine
Drug Type
Small molecular drug
Therapeutic Class
Central Nervous System Stimulants
Structure
3D MOL 2D MOL
Formula
C9H13N
Canonical SMILES
CC(CC1=CC=CC=C1)N
InChI
InChI=1S/C9H13N/c1-8(10)7-9-5-3-2-4-6-9/h2-6,8H,7,10H2,1H3/t8-/m0/s1
InChIKey
KWTSXDURSIMDCE-QMMMGPOBSA-N
CAS Number
CAS 51-64-9
Pharmaceutical Properties Molecular Weight 135.21 Topological Polar Surface Area 26
Heavy Atom Count 10 Rotatable Bond Count 2
Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 1
XLogP
1.8
PubChem CID
5826
PubChem SID
10086 ,103185157 ,10318924 ,103933285 ,104310370 ,127272464 ,127272465 ,127329738 ,127329739 ,127329740 ,127329741 ,127329742 ,127329743 ,127329744 ,127329745 ,127329746 ,128273812 ,128445969 ,134337863 ,134338391 ,134338667 ,134972590 ,135650979 ,137001216 ,142361370 ,15170721 ,160963530 ,170475110 ,170506196 ,17397829 ,175266841 ,175269378 ,175444077 ,179116645 ,184585369 ,223826584 ,29224859 ,30896359 ,46506252 ,47359952 ,47954515 ,48415867 ,50004613 ,50071310 ,50113060 ,57322985 ,77830612 ,8153594 ,841177 ,96099848
ChEBI ID
ChEBI:4469
TTD Drug ID
D0T3LF

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