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rac-Fenfluramine-D11 Hydrochloride
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rac-Fenfluramine-D11 Hydrochloride

CAS: 404-82-0

Ref. TR-F247603

10mg
1,589.00 €
Estimated delivery in United States, on Monday 15 Jul 2024

Product Information

Name:
rac-Fenfluramine-D11 Hydrochloride
Synonyms:
  • N-Ethyl-a-methyl-3-(trifluoromethyl)benzeneethanamine Hydrochloride-D11 (1:1) N-Ethyl-a-methyl-m-(trifluoromethyl)phenethylamine Hydrochloride-D11
  • (±)-Fenfluramine Chloride-D11
  • (±)-Fenfluramine Hydrochloride-D11
  • 1-(m-Trifluoromethylphenyl)-2-(ethylamino)propane Hydrochloride-D11
  • Fenfluramine Hydrochloride-D11
  • Ganal-D11
  • HHR-965-D11
  • N-Ethyl-a-methyl-m-(trifluoromethyl)phenethylamine Hydrochloride-D11
  • Ponderal-D11
  • Ponderax-D11
  • See more synonyms
  • Ponderex-D11
  • Pondimin-D11
  • Pondmin-D11
  • Racemic Fenfluramine Hydrochloride-D11
  • S 768-D11
  • dl-Fenfluramine Hydrochloride-D11
  • (±)-Fenfluramine chloride
  • 1-(m-Trifluoromethylphenyl)-2-(ethylamino)propane hydrochloride
  • Benzeneethanamine, N-ethyl-α-methyl-3-(trifluoromethyl)-, hydrochloride
  • Benzeneethanamine, N-ethyl-α-methyl-3-(trifluoromethyl)-, hydrochloride (1:1)
  • Fenfluramine HCl
  • Fintepla
  • Ganal
  • Hhr-965
  • N-Ethyl-α-methyl-m-(trifluoromethyl)phenethylamine hydrochloride
  • N-ethyl-1-[3-(trifluoromethyl)phenyl]propan-2-amine hydrochloride (1:1)
  • Phenethylamine, N-ethyl-α-methyl-m-(trifluoromethyl)-, hydrochloride
  • Ponderal
  • Ponderax
  • Ponderex
  • Pondimin
  • Pondmin
  • Racemic fenfluramine hydrochloride
  • S 768
  • Zx 008
  • dl-Fenfluramine hydrochloride
Description:

Applications rac-Fenfluramine-D10 hydrochloride is a labelled analogue of rac-Fenfluramine hydrochloride.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package

Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
278.79
Formula:
C12H5D11F3N•HCl
Color/Form:
Neat
InChI:
InChI=1S/C12H16F3N.ClH/c1-3-16-9(2)7-10-5-4-6-11(8-10)12(13,14)15;/h4-6,8-9,16H,3,7H2,1-2H3;1H/i1D3,2D3,3D2,7D2,9D;
InChI key:
InChIKey=ZXKXJHAOUFHNAS-MEWBSIQISA-N
SMILES:
Cl.[2H]C([2H])([2H])C([2H])([2H])NC([2H])(C([2H])([2H])[2H])C([2H])([2H])c1cccc(C(F)(F)F)c1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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