(±)-Amphetamine-d11

Names

[ CAS No. ]:
169565-17-7

[ Name ]:
(±)-Amphetamine-d11

[Synonym ]:
(±)-Amphetamine-D11

Chemical & Physical Properties

[ Molecular Formula ]:
C9H3D10N

[ Molecular Weight ]:
145.26800

[ Exact Mass ]:
145.16800

[ PSA ]:
26.02000

[ LogP ]:
2.27660

MSDS

Safety Information

[ Symbol ]:

GHS02, GHS06, GHS08

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H225-H301 + H311 + H331-H370

[ Precautionary Statements ]:
P210-P260-P280-P301 + P310-P311

[ RIDADR ]:
UN1230 - class 3 - PG 2 - Methanol, solution


Related Compounds

  • (±)-Amphetamine-d8 solution
  • (±)-Amphetamine-d5 (deuterium label on side chain) solution
  • amphetamine
  • dl-amphetamine (d5)
  • (±)-Methamphetamine-D11
  • (±)8(9)-EET-d11 methyl ester
  • (4-ethylphenyl)[7-fluoro-4-(3-methoxyphenyl)-1,1-dioxido-4H-1,4-benzothiazin-2-yl]methanone
  • [4-(4-ethoxyphenyl)-7-fluoro-1,1-dioxido-4H-1,4-benzothiazin-2-yl](4-ethylphenyl)methanone
  • [4-(2,3-dihydro-1,4-benzodioxin-6-yl)-7-fluoro-1,1-dioxido-4H-1,4-benzothiazin-2-yl](4-ethylphenyl)methanone
  • (4-ethylphenyl)[7-fluoro-4-(4-fluorophenyl)-1,1-dioxido-4H-1,4-benzothiazin-2-yl]methanone
  • [4-(3-chlorophenyl)-7-fluoro-1,1-dioxido-4H-1,4-benzothiazin-2-yl](4-ethylphenyl)methanone
  • N-(4-methoxybenzyl)-3-(N-methyl-N-(p-tolyl)sulfamoyl)-4-phenylthiophene-2-carboxamide
  • N-(3-chlorobenzyl)-3-(N-methyl-N-(p-tolyl)sulfamoyl)-4-phenylthiophene-2-carboxamide
  • 2,5-dimethyl-N-(3-methylbutan-2-yl)aniline
  • N-(4-chlorobenzyl)-3-(N-methyl-N-(p-tolyl)sulfamoyl)-4-phenylthiophene-2-carboxamide
  • N-(2,4-difluorophenyl)-2-{[6-(3-methoxybenzyl)-5,5-dioxido-6H-pyrimido[5,4-c][2,1]benzothiazin-2-yl]thio}acetamide
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