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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 Mass:
233.29 g/mol
Names and Synonyms:
D-Amphetamine Sulfate
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
d-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
D-Amphetamine 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
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
Key Properties
Melting Point
>300 °C
CAS Common Chemistry
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
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 233.29 g/mol | CAS Common Chemistry |
| 233.289 g/mol | RDKit | |
| 233.07217896 g/mol | RDKit | |
| 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 |
| Molar Refractivity | 57.97280000000002 | RDKit |
