chempirical

d-Amphetamine sulfate

C9H15NO4SCAS 51-63-8233.28 g/mol

Open in Covalent MOL file
H2NOSOHOOH
Primary amine

Properties

Molecular formula
C9H15NO4S
Molar mass
233.28 g/mol
Exact mass
233.0722 Da
Melting point
above 300 °C
logP
0.92Crippen estimate
Polar surface area
100.6 Ų
H-bond donors / acceptors
3 / 3
Rotatable bonds
2
Stereocentres
Sin SMILES atom order

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

Identifiers

CAS number
51-63-8
SMILES
C[C@H](N)Cc1ccccc1.O=S(=O)(O)O
InChIKey
SOFQDLYSFOWTJX-QRPNPIFTSA-N
InChI
InChI=1S/C9H13N.H2O4S/c1-8(10)7-9-5-3-2-4-6-9;1-5(2,3)4/h2-6,8H,7,10H2,1H3;(H2,1,2,3,4)/t8-;/m0./s1

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

55 names · show all
  • d-Amfetasul
  • Benzeneethanamine, α-methyl-, (αS)-, sulfate (2:1)
  • Phenethylamine, α-methyl-, sulfate (2:1), (+)-
  • Benzeneethanamine, α-methyl-, (S)-, sulfate (2:1)
  • Afatin
  • Albemap
  • Amdex
  • (+)-Amitrene
  • (+)-Amphetamine sulfate
  • Amphex
  • D-Ate phenyl 747
  • Amsustain
  • Betafedrina
  • d-Betaphedrine
  • Dadex
  • DAS
  • Dexalme
  • Dexamphetamine sulfate
  • Dexedrine sulfate
  • Dex-sule
  • Dexten
  • Dextro-α-methylphenethylamine sulfate
  • Dextro-1-phenyl-2-amino-propane sulfate
  • Dextro-β-phenylisopropylamine sulfate
  • Dextrosule
  • Diocurb
  • Domafate
  • Dura dex
  • Evrodex
  • Hetamine
  • Maxiton sulfate
  • Medex
  • d-α-Methylphenethylamine sulfate
  • Obesedrin
  • Pellcap
  • d-1-Phenyl-2-aminopropane sulfate
  • Simpamina-D
  • Sympamin
  • Dextroamphetamine sulfate
  • (+)-Amphetamine sulphate
  • Dexamphetamine sulphate
  • d-Amphetamine sulphate
  • (S)-α-Methylbenzeneethanamine sulfate
  • d-β-Phenylisopropylamine sulfate
  • Ardex
  • Dexalone
  • S-(+)-Amphetamine sulfate
  • Betaphedrine
  • Dexedrine
  • (S)-Amphetamine sulfate
  • d-Betafedrine
  • Dexampex
  • NSC 27104
  • Dextrostat
  • Fabatin

Work with d-Amphetamine sulfate

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Stereoisomers, salts and isotopologues

The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.

Amphetamine300-62-9Free base, stereo not defined D-Amphetamine51-64-9Free base

Similar compounds

1-Methyl-3-phenylpropylamine22148-77-249 % similar 1-Methyl-3-phenylpropylamine22374-89-649 % similar Tranylcypromine sulfate13492-01-848 % similar Aniline sulfate542-16-546 % similar Phenylhydrazine sulfate52033-74-643 % similar 1,2-Phenylenediamine sulfate74710-09-143 % similar N,N-Dimethylanilinium hydrogen sulfate58888-49-642 % similar 1-Phenyl-2-propanol14898-87-442 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Elsewhere

PubChem CAS Common Chemistry NIST WebBook