Amphedrine

Base Information

• Chemical Name: Amphedrine
• CAS No.: 60-13-9
• Molecular Formula: C9H13N.1/2H2O4S
• Molecular Weight: 368.497
• NSC Number: 170999,27105,27104,9949
• ChEMBL ID: CHEMBL501
• Mol file: 60-13-9.mol

Synonyms:Amphedrine;Hearts;NSC-170999;dl-amphetamine sulfate--dea schedule ii item;Amphaetamin;Amphatamin;Amphezamin;Benzedrina;Benzedryna;Dexamphamine;Norphedrane;Pharmedrine;Amitrene;Amphamed;Dexaime;Elastonin;Isoamin;Orthedrin;Pellcafs;Pellcaps;Penamine;D-citramine;Deoxynorephedrine;component of Eskatrol;rac. amphetamine sulfate;.alpha.-Methyl-,(+);CHEMBL501;SCHEMBL41203;1-AMPHETAMINE SULFATE;(.+-.)-Amphetamine sulfate;NSC9949;WLN: ZY1R & 2WSQQ -D;WLN: ZY1R & 2WSQQ -R;(.+-.)-Phenisopropylamine sulfate;NSC-9949;NSC27104;NSC27105;.beta.-Phenyl isopropylamine sulfate;2-Propanamine, 1-phenyl-, sulfate;60-13-9 (SULFATE);D-.beta.-Phenylisopropylamine sulfate;D-.alpha.-Methylphenethylamine sulfate;dl-.alpha.-Methylphenethylamine sulfate;Phenethylamine, sulfate (2:1), (+)-;Phenethylamine, sulfate (2:1), (-)-;Dextro-.beta.-phenylisopropylamine sulfate;(.+-.)-2-Amino-1-phenylpropane sulfate;Benzeneethanamine, (R)-, sulfate (2:1);Benzeneethanamine, (S)-, sulfate (2:1);Dextro-.alpha.-methylphenethylamine sulfate;(S)-.alpha.-Methylbenzeneethanamine sulfate;.alpha.-Methylphenethylamine sulfate, d-form;Phenethylamine, sulfate (2:1), (.+-.)-;Benzeneethanamine, (.+-.)-, sulfate (2:1);.alpha.-Methylphenethylamine sulfate, (.+-.)-;WLN: ZY1R & 2WSQQ -RACETDRONADIPANADIPARTHROLAKETDRIN;645-53-4

 This product is a nationally controlled contraband, and the Lookchem platform doesn't provide relevant sales information.

Chemical Property of Amphedrine

Chemical Property:

• Vapor Pressure: 7.66E-07mmHg at 25°C
• Melting Point: 280 - 281oC
• Boiling Point: 407.2oC at 760 mmHg
• Flash Point: 239.4oC
• PSA: 109.00000
• LogP: 2.70460
• Storage Temp.: 2-8°C
• Solubility.: Freely soluble in water, slightly soluble in ethanol (96 per cent).
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 2
• Exact Mass: 233.07217913
• Heavy Atom Count: 15
• Complexity: 166

Purity/Quality:

Safty Information:

• Pictogram(s): T,F
• Hazard Codes: T,F
• Statements: 25-39/23/24/25-23/24/25-11
• Safety Statements: 45-36/37-16

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(CC1=CC=CC=C1)N.OS(=O)(=O)O
• Uses: Stimulant (central).