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Tenamfetamine Hydrochloride
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Tenamfetamine Hydrochloride

CAS: 6292-91-7

Ref. TR-M303965

5mg
173.00 €
10mg
232.00 €
250mg
2,391.00 €
Estimated delivery in United States, on Tuesday 10 Dec 2024

Product Information

Name:
Tenamfetamine Hydrochloride
Controlled Product
Synonyms:
  • rac-MDA HCl
  • rac-3,4-Methylenedioxyamphetamine Hydrochloride
  • a-Methyl-1,3-benzodioxole-5-ethanamine hydrochloride (1:1)
  • a-Methyl-1,3-benzodioxole-5-ethanamine hydrochloride
  • a-Methyl-3,4-(methylenedioxy)phenethylamine hydrochloride
  • (±)-3,4-Methylenedioxyamphetamine hydrochloride
  • 1-(3,4-Methylenedioxyphenyl)-2-aminopropane hydrochloride
  • 3,4-Methylenedioxy-a-methyl-ß-phenylethylamine hydrochloride
  • 3,4-Methylenedioxyamphetamine hydrochloride
  • NSC 27106
  • See more synonyms
  • NSC 9978
  • dl-3,4-Methylenedioxyamphetamine hydrochloride
  • (?à)-3,4-Methylenedioxyamphetamine hydrochloride
  • 1,3-Benzodioxole-5-ethanamine, α-methyl-, hydrochloride
  • 1,3-Benzodioxole-5-ethanamine,a-methyl-, hydrochloride (9CI)
  • 3,4-Methylenedioxy-a-methyl-b-phenylethylamine hydrochloride
  • Nsc 27106
  • Nsc 9978
  • Phenethylamine, a-methyl-3,4-(methylenedioxy)-,hydrochloride (6CI,7CI,8CI)
  • Phenethylamine, α-methyl-3,4-(methylenedioxy)-, hydrochloride
  • 1,3-Benzodioxole-5-ethanamine, α-methyl-, hydrochloride (1:1)
Description:

Applications A metabolite of MDMA. Entactogen; synthetic amphetamine derivative with stimulant and hallucinogenic properties.Controlled substance (hallucinogen).
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 Hardman, H.F., et al.: Toxicol. Appl. Pharmacol., 25, 299 (1973), Braun, U., et al.: J. Pharm. Sci., 69, 192 (1980), Michel, R.E., et al.: J. Neurosci. Methods, 50, 61 (1993),

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:
215.68
Formula:
C10H13NO2·ClH
Color/Form:
Beige
InChI:
/h2-3,5,7H,4,6,11H2,1H3, InChI=1S/C10H13NO2.ClH/c1-7(11)4-8-2-3-9-10(5-8)13-6-12-9, 1H
InChI key:
InChIKey=XLAOKZDOZHZWBK-UHFFFAOYSA-N
SMILES:
CC(N)Cc1ccc2c(c1)OCO2.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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