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Molecule
D-Amphetamine Sulfate
CAS: 51-63-8 · C9H15NO4S
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 51-63-8
- Molecular Formula
- C9H15NO4S
- Molecular Mass
- 233.29 g/mol
Identifiers
CAS Registry Number
51-63-8
SMILES
C[C@H](N)Cc1ccccc1.O=S(=O)(O)O
InChI Key
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
Names and Synonyms
- D-Amphetamine Sulfate Common Name
- d-Amfetasul Synonym
- Benzeneethanamine, α-methyl-, (αS)-, sulfate (2:1) Synonym
- Phenethylamine, α-methyl-, sulfate (2:1), (+)- Synonym
- Benzeneethanamine, α-methyl-, (S)-, sulfate (2:1) Synonym
- Afatin Synonym
- Albemap Synonym
- Amdex Synonym
- (+)-Amitrene Synonym
- (+)-Amphetamine sulfate Synonym
- d-Amphetamine sulfate Synonym
- Amphex Synonym
- D-Ate phenyl 747 Synonym
- Amsustain Synonym
- Betafedrina Synonym
- d-Betaphedrine Synonym
- Dadex Synonym
- DAS Synonym
- Dexalme Synonym
- Dexamphetamine sulfate Synonym
- Dexedrine Sulfate Synonym
- Dex-Sule Synonym
- Dexten Synonym
- Dextro-α-methylphenethylamine sulfate Synonym
- Dextro-1-phenyl-2-amino-propane sulfate Synonym
- Dextro-β-phenylisopropylamine sulfate Synonym
- Dextrosule Synonym
- Diocurb Synonym
- Domafate Synonym
- Dura Dex Synonym
- Evrodex Synonym
- Hetamine Synonym
- Maxiton sulfate Synonym
- Medex Synonym
- d-α-Methylphenethylamine sulfate Synonym
- Obesedrin Synonym
- Pellcap Synonym
- d-1-Phenyl-2-aminopropane sulfate Synonym
- Simpamina-D Synonym
- Sympamin Synonym
- Dextroamphetamine sulfate Synonym
- D-Amphetamine sulfate Synonym
- (+)-Amphetamine sulphate Synonym
- Dexamphetamine sulphate Synonym
- d-Amphetamine sulphate Synonym
- (S)-α-Methylbenzeneethanamine sulfate Synonym
- d-β-Phenylisopropylamine sulfate Synonym
- Ardex Synonym
- Dexalone Synonym
- S-(+)-Amphetamine sulfate Synonym
- Betaphedrine Synonym
- Dexedrine Synonym
- (S)-Amphetamine sulfate Synonym
- d-Betafedrine Synonym
- Dexampex Synonym
- NSC 27104 Synonym
- Dextrostat Synonym
- Fabatin Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 233.29 g/mol | CAS Common Chemistry |
| 233.289 g/mol | RDKit | |
| 233.282 g/mol | chempirical lib | |
| Canonical SMILES | O=S(=O)(O)O.NC(C)CC=1C=CC=CC1 | CAS Common Chemistry |
| 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 | CAS Common Chemistry |
| InChI Key | InChIKey=SOFQDLYSFOWTJX-QRPNPIFTSA-N | CAS Common Chemistry |
| Melting Point | >300 °C | CAS Common Chemistry |
| Name | D-Amphetamine sulfate | CAS Common Chemistry |
| Heavy Atom Count | 15 | RDKit |
| Hydrogen Bond Acceptors | 3 | RDKit |
| Hydrogen Bond Donors | 3 | RDKit |
| Rotatable Bonds | 2 | RDKit |
| Aromatic Ring Count | 1 | RDKit |
| Topological Polar Surface Area | 100.62 Ų | RDKit |
| LogP | 0.9235000000000004 | RDKit |
| 0.9235 | RDKit | |
| Molar Refractivity | 57.97280000000002 cm³/mol | RDKit |
| Ring Count | 1 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.3333 | RDKit |
| 0.33 | chempirical lib | |
| Exact Mass | 233.07217896 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
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200 ppm
180
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| Shift (ppm) | DEPT | Assignment |
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Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
External Resources
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MW = 233.29 g/mol. Edit any field — others recompute live.
