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(S)-Benzphetamine Hydrochloride
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(S)-Benzphetamine Hydrochloride

CAS: 5411-22-3

Ref. TR-B209875

5mg
333.00 €
50mg
2,253.00 €
Estimated delivery in United States, on Friday 17 Jan 2025

Product Information

Name:
(S)-Benzphetamine Hydrochloride
Controlled Product
Synonyms:
  • Benzeneethanamine
  • N,a-dimethyl-N-(phenylmethyl)-
  • hydrochloride (1:1)
  • (aS)-
  • Benzeneethanamine
  • N,a-dimethyl-N-(phenylmethyl)-
  • hydrochloride
  • (S)-
  • Benzeneethanamine
  • N,a-dimethyl-N-(phenylmethyl)-
  • See more synonyms
  • hydrochloride
  • (aS)- (9CI)
  • Phenethylamine
  • N-benzyl-N,a-dimethyl-
  • hydrochloride
  • (+)- (8CI)
  • (+)-Benzphetamine hydrochloride
  • Benzphetamine hydrochloride
  • Didrex
  • Inapetyl
  • NSC 10937
  • U-0441
  • d-Benzphetamine hydrochloride
  • Benzfetamine hydrochloride
  • (+)-N-Benzyl-N,a-dimethylphenethylamine Hydrochloride
  • (2S)-N-Benzyl-N-methyl-1-phenylpropan-2-amine hydrochloride (1:1)
  • (2S)-N-Benzyl-N-methyl-1-phenylpropan-2-aminhydrochlorid
  • (2S)-N-benzyl-N-methyl-1-phenylpropan-2-amine hydrochloride
  • (2S)-N-benzyl-N-méthyl-1-phénylpropan-2-amine chlorhydrate
  • (S)-N,a-Dimethyl-N-(phenylmethyl)benzeneethanamine Hydrochloride
  • 226-489-2
  • Benzeneethanamine, N,α-dimethyl-N-(phenylmethyl)-, hydrochloride (1:1), (αS)-
  • Benzeneethanamine, N,α-dimethyl-N-(phenylmethyl)-, hydrochloride, (S)-
  • Benzeneethanamine, N,α-dimethyl-N-(phenylmethyl)-, hydrochloride, (αS)-
  • Phenethylamine, N-benzyl-N,α-dimethyl-, hydrochloride, (+)-
Description:

Applications The S-enantiomer of Benzphetamine (B209880). Controlled substance (stimulant). Anorexic.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References Stewart, J.T., et al.: J. Pharma. Sci., 60, 461 (1971),

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
275.82
Formula:
C17H21N·ClH
Color/Form:
Neat
InChI:
InChI=1S/C17H21N.ClH/c1-15(13-16-9-5-3-6-10-16)18(2)14-17-11-7-4-8-12-17;/h3-12,15H,13-14H2,1-2H3;1H/t15-;/m0./s1
InChI key:
InChIKey=ANFSNXAXVLRZCG-RSAXXLAASA-N
SMILES:
C[C@@H](Cc1ccccc1)N(C)Cc1ccccc1.Cl
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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