Maxiton

Base Information

• Chemical Name: Maxiton
• CAS No.: 3994-11-4
• Molecular Formula: C₄H₆O₆*C₉H₁₃N
• Molecular Weight: 285.297
• European Community (EC) Number: 223-642-5
• UNII: 3913Q2TAOZ
• Mol file: 3994-11-4.mol

Synonyms:Maxiton;Dextroamphetamine tartrate;d-Amphetamine tartrate;d-Amphetamine bitartrate;(+)-Amphetamine tartrate;(+)-Amphetamine bitartrate;3913Q2TAOZ;3994-11-4;Dexamphetamine tartrate;DEXAMFETAMINE TARTRATE;UNII-3913Q2TAOZ;EINECS 223-642-5;DEXAMFETAMINE TARTRATE [WHO-DD];(+)-alpha-Methylphenethylamine tartrate (1:1);Q27256836;Phenethylamine, alpha-methyl-, (+)-, tartrate (1:1);PHENETHYLAMINE, .ALPHA.-METHYL-, (+)-, TARTRATE;(S)-alpha-Methylphenethylammonium (R-(R*,R*))-hydrogen tartrate;PHENETHYLAMINE, .ALPHA.-METHYL-, (+)-, TARTRATE (1:1);BENZENEETHANAMINE, .ALPHA.-METHYL-, (.ALPHA.S)-, (2R,3R)-2,3-DIHYDROXYBUTANEDIOATE;BENZENEETHANAMINE, .ALPHA.-METHYL-, (S)-, (R-(R*,R*))-2,3-DIHYDROXYBUTANEDIOATE;Benzeneethanamine, alpha-methyl-, (alphaS)-, (2R,3R)-2,3-dihydroxybutanedioate (1:1);Benzeneethanamine, alpha-methyl-, (S)-, (R-(R*,R*))-2,3-dihydroxybutanedioate (1:1);BENZENEETHANAMINE, .ALPHA.-METHYL-, (.ALPHA.S)-, (2R,3R)-2,3-DIHYDROXYBUTANEDIOATE (1:1);BENZENEETHANAMINE, .ALPHA.-METHYL-, (S)-, (R-(R*,R*))-2,3-DIHYDROXYBUTANEDIOATE (1:1)

Chemical Property of Maxiton

Chemical Property:

• Vapor Pressure: 0.204mmHg at 25°C
• Boiling Point: 209.3°Cat760mmHg
• Flash Point: 84.6°C
• PSA: 141.08000
• Density: g/cm³
• LogP: 0.15400
• Hydrogen Bond Donor Count: 5
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 5
• Exact Mass: 285.12123733
• Heavy Atom Count: 20
• Complexity: 219

Purity/Quality:

99%, ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CC(CC1=CC=CC=C1)N.C(C(C(=O)O)O)(C(=O)O)O
• Isomeric SMILES: C[C@@H](CC1=CC=CC=C1)N.[C@@H]([C@H](C(=O)O)O)(C(=O)O)O