(S)-a-methylphenethylammonium [R-(R*,R*)]-hydrogen tartrate
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Product Description
Product
(S)-a-methylphenethylammonium [R-(R*,R*)]-hydrogen tartrate
CAS
3994-11-4
Formula
C13H19NO6; C9H13N.C4H6O6
Synonym
(+)-alpha-Methylphenethylamine tartrate (1:1); (+)-Amphetamine bitartrate; (+)-Amphetamine tartrate; (S)-alpha-Methylphenethylammonium (R-(R*,R*))-hydrogen tartrate; (S)-alpha-methylphenethylammonium [R-(R*,R*)]-hydrogen tartrate; Benzeneethanamine, alpha-methyl-, (alphaS)-, (2R,3R)-2,3-dihydroxybutanedioate (1:1); Benzeneethanamine, alpha-methyl-, (S)-, (R-(R*,R*))-2,3-dihydroxybutanedioate (1:1); d-Amphetamine bitartrate; d-Amphetamine tartrate; DELTA-AMPHETAMIDETARTRATE; Dexamphetamine tartrate; Dextroamphetamine tartrate; EINECS 223-642-5; Maxiton; Phenethylamine, alpha-methyl-, (+)-, tartrate (1:1); UNII-3913Q2TAOZ
Typical Product Specifications
Molecular weight
285.29
EINECS
223-642-5
SMILES
C[C@@H](Cc1ccccc1)N.[C@@H]([C@H](C(=O)O)O)(C(=O)O)O
InChI
KHIBJQODXRPUJC-YIDNRZKSSA-N
InChIKey
1S/C9H13N.C4H6O6/c1-8(10)7-9-5-3-2-4-6-9;5-1(3(7)8)2(6)4(9)10/h2-6,8H,7,10H2,1H3;1-2,5-6H,(H,7,8)(H,9,10)/t8-;1-,2-/m01/s1
Class
(S)-a-methylphenethylammonium [R-(R*,R*)]-hydrogen tartrate
![iso certificate](/_next/image?url=%2Fimages%2Fcertificates%2Fiso.png&w=256&q=75)
Product Description
Product
(S)-a-methylphenethylammonium [R-(R*,R*)]-hydrogen tartrate
CAS
3994-11-4
Formula
C13H19NO6; C9H13N.C4H6O6
Synonym
(+)-alpha-Methylphenethylamine tartrate (1:1); (+)-Amphetamine bitartrate; (+)-Amphetamine tartrate; (S)-alpha-Methylphenethylammonium (R-(R*,R*))-hydrogen tartrate; (S)-alpha-methylphenethylammonium [R-(R*,R*)]-hydrogen tartrate; Benzeneethanamine, alpha-methyl-, (alphaS)-, (2R,3R)-2,3-dihydroxybutanedioate (1:1); Benzeneethanamine, alpha-methyl-, (S)-, (R-(R*,R*))-2,3-dihydroxybutanedioate (1:1); d-Amphetamine bitartrate; d-Amphetamine tartrate; DELTA-AMPHETAMIDETARTRATE; Dexamphetamine tartrate; Dextroamphetamine tartrate; EINECS 223-642-5; Maxiton; Phenethylamine, alpha-methyl-, (+)-, tartrate (1:1); UNII-3913Q2TAOZ
Typical Product Specifications
Molecular weight
285.29
EINECS
223-642-5
SMILES
C[C@@H](Cc1ccccc1)N.[C@@H]([C@H](C(=O)O)O)(C(=O)O)O
InChI
KHIBJQODXRPUJC-YIDNRZKSSA-N
InChIKey
1S/C9H13N.C4H6O6/c1-8(10)7-9-5-3-2-4-6-9;5-1(3(7)8)2(6)4(9)10/h2-6,8H,7,10H2,1H3;1-2,5-6H,(H,7,8)(H,9,10)/t8-;1-,2-/m01/s1
Class