51-64-9
Product Name:
D-AMPHETAMINE HYDROCHLORIDE
Formula:
C9H13N
Synonyms:
dextro-Amphetamine
Inquiry
CHEMICAL AND PHYSICAL PROPERTIES
| Physical Description | Solid |
|---|---|
| Color/Form | Colorless liquid |
| Boiling Point | 64.7 |
| Melting Point | -98 |
| Solubility | Moderately Soluble |
| Density | 0.949 g/cu cm at 15 °C |
| LogP | log Kow = 1.76 /analogous to amphetamine/ |
| Stability/Shelf Life | Stable under recommended storage conditions. |
| Optical Rotation | White, odorless, crystalline powder with bitter taste; MP >300 °C; Specific optical rotation: +28 de at 20 °C/D (c = 2). Freely soluble in water (about1:10); slightly soluble in alcohol (about 1:800). Insoluble in ether. pH (5% aqueous solution): 5.0 to 6.0; /Dextroamphetamine sulfate/ |
| Decomposition | When heated to decomposition it emits toxic nitroxides. |
| Refractive Index | INDICES OF REFRACTION: 1.560 (ALPHA), 1.592 (BETA), 1.622 (GAMMA) /DEXTROAMPHETAMINE HYDROCHLORIDE/ |
| Dissociation Constants | 9.94 |
| Other Experimental Properties | Density: 1.15 g/cu cm 25 °C; Specific optical rotation: +22 deg at 20 °C/D (8% water). MP > 300 °C /Dextroamphetamine sulfate/ |
SAFETY INFORMATION
| Signal word | Danger |
|---|---|
| Pictogram(s) |
![]() Flame Flammables GHS02 ![]() Skull and Crossbones Acute Toxicity GHS06 ![]() Health Hazard GHS08 |
| GHS Hazard Statements |
H225:Flammable liquids H370:Specific target organ toxicity, single exposure |
| Precautionary Statement Codes |
P210:Keep away from heat/sparks/open flames/hot surfaces. — No smoking. P260:Do not breathe dust/fume/gas/mist/vapours/spray. P280:Wear protective gloves/protective clothing/eye protection/face protection. P311:Call a POISON CENTER or doctor/physician. P301+P310:IF SWALLOWED: Immediately call a POISON CENTER or doctor/physician. |
COMPUTED DESCRIPTORS
| Molecular Weight | 135.21 g/mol |
|---|---|
| XLogP3 | 1.8 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 2 |
| Exact Mass | 135.104799419 g/mol |
| Monoisotopic Mass | 135.104799419 g/mol |
| Topological Polar Surface Area | 26 Ų |
| Heavy Atom Count | 10 |
| Formal Charge | 0 |
| Complexity | 84.7 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 1 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| Covalently-Bonded Unit Count | 1 |
| Compound Is Canonicalized | Yes |
PRODUCT INTRODUCTION
description
(S)-amphetamine is a 1-phenylpropan-2-amine that has S configuration. It has a role as a neurotoxin, an adrenergic uptake inhibitor, a dopaminergic agent, a sympathomimetic agent, a dopamine uptake inhibitor and an adrenergic agent. It is an enantiomer of a (R)-amphetamine.



