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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 Weight:
233.289 g/mol
Names and Synonyms:
D-Amphetamine Sulfate
Common Name
Fabatin
Synonym
Dextrostat
Synonym
NSC 27104
Synonym
Dexampex
Synonym
d-Betafedrine
Synonym
(S)-Amphetamine sulfate
Synonym
Dexedrine
Synonym
Betaphedrine
Synonym
S-(+)-Amphetamine sulfate
Synonym
Dexalone
Synonym
Ardex
Synonym
d-β-Phenylisopropylamine sulfate
Synonym
(S)-α-Methylbenzeneethanamine sulfate
Synonym
d-Amphetamine sulphate
Synonym
Dexamphetamine sulphate
Synonym
(+)-Amphetamine sulphate
Synonym
D-Amphetamine sulfate
Synonym
Dextroamphetamine sulfate
Synonym
Sympamin
Synonym
Simpamina-D
Synonym
d-1-Phenyl-2-aminopropane sulfate
Synonym
Pellcap
Synonym
Obesedrin
Synonym
d-α-Methylphenethylamine sulfate
Synonym
Medex
Synonym
Maxiton sulfate
Synonym
Hetamine
Synonym
Evrodex
Synonym
Dura Dex
Synonym
Domafate
Synonym
Diocurb
Synonym
Dextrosule
Synonym
Dextro-β-phenylisopropylamine sulfate
Synonym
Dextro-1-phenyl-2-amino-propane sulfate
Synonym
Dextro-α-methylphenethylamine sulfate
Synonym
Dexten
Synonym
Dex-Sule
Synonym
Dexedrine Sulfate
Synonym
Dexamphetamine sulfate
Synonym
Dexalme
Synonym
DAS
Synonym
Dadex
Synonym
d-Betaphedrine
Synonym
Betafedrina
Synonym
Amsustain
Synonym
D-Ate phenyl 747
Synonym
Amphex
Synonym
d-Amphetamine sulfate
Synonym
(+)-Amphetamine sulfate
Synonym
(+)-Amitrene
Synonym
Amdex
Synonym
Albemap
Synonym
Afatin
Synonym
Benzeneethanamine, α-methyl-, (S)-, sulfate (2:1)
Synonym
Phenethylamine, α-methyl-, sulfate (2:1), (+)-
Synonym
Benzeneethanamine, α-methyl-, (αS)-, sulfate (2:1)
Synonym
d-Amfetasul
Synonym
Identifiers:
SMILES:
C[C@H](N)Cc1ccccc1.O=S(=O)(O)O
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
Spectral Data
NMR, IR, and Mass spectral data
1H NMR
13C NMR
Predicting NMR spectra...
10 ppm
9
8
7
6
5
4
3
2
1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
160
140
120
100
80
60
40
20
0 ppm
| Shift (ppm) | DEPT | Assignment |
|---|
Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
All Properties
Comprehensive physical and chemical properties
Physical Properties
| Property | Value | Source |
|---|---|---|
| molecular_mass | 233.29 g/mol | Legacy Database |
| cas-canonical-smile | O=S(=O)(O)O.NC(C)CC=1C=CC=CC1 None | Legacy Database |
| cas-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 None | Legacy Database |
| cas-inchi-key | InChIKey=SOFQDLYSFOWTJX-QRPNPIFTSA-N None | Legacy Database |
| cas-melting-point | >300 °C None | Legacy Database |
| cas-name | D-Amphetamine sulfate None | Legacy Database |
| LogP | 0.9235000000000004 | RDKit |
Molecular
| Property | Value | Source |
|---|---|---|
| Molecular Weight | 233.289 g/mol | RDKit |
Exact
| Property | Value | Source |
|---|---|---|
| Exact Molecular Weight | 233.07217896 g/mol | RDKit |
Heavy
| Property | Value | Source |
|---|---|---|
| Heavy Atom Count | 15 count | RDKit |
Hydrogen
| Property | Value | Source |
|---|---|---|
| Hydrogen Bond Acceptors | 3 count | RDKit |
| Hydrogen Bond Donors | 3 count | RDKit |
Rotatable
| Property | Value | Source |
|---|---|---|
| Rotatable Bonds | 2 count | RDKit |
Aromatic
| Property | Value | Source |
|---|---|---|
| Aromatic Ring Count | 1 count | RDKit |
Topological
| Property | Value | Source |
|---|---|---|
| Topological Polar Surface Area | 100.62 Ų | RDKit |
Molar
| Property | Value | Source |
|---|---|---|
| Molar Refractivity | 57.97280000000002 | RDKit |