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N-Methyl-1-(1,3-benzodioxol-5-yl)-2-butanamine Hydrochloride
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N-Methyl-1-(1,3-benzodioxol-5-yl)-2-butanamine Hydrochloride

CAS: 128767-12-4

Ref. TR-M265085

100mg
1,594.00 €
Estimated delivery in United States, on Tuesday 27 Aug 2024

Product Information

Name:
N-Methyl-1-(1,3-benzodioxol-5-yl)-2-butanamine Hydrochloride
Controlled Product
Synonyms:
  • rac-MBDB HCl
  • rac-N-Methyl-1-(3,4-Methylenedioxyphenyl)-2-butanamine Hydrochloride
  • alpha-Ethyl-N-methyl-1,3-benzodioxole-5-ethanamine hydrochloride
  • 1,3-Benzodioxole-5-ethanamine
  • a-ethyl-N-methyl-
  • hydrochloride (1:1)
  • 1,3-Benzodioxole-5-ethanamine
  • a-ethyl-N-methyl-
  • hydrochloride (9CI)
Description:

Applications MBDB ia an analog of MDMA (M303985). MBDB is the N-methylated derivative of BDB (B198900), a hallucinogenic Phenylethylamine derivative. BDB is more potent than MBDB. MBDB is a CNS stimulant.
References Johnson., M.P., et al.: Eur. J. Pharmacol., 200, 9 (1991), Li, Q., et al.: J. Pharmacol. Exp. Ther., 279, 1261 (1996),

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:
243.73
Formula:
C12H17NO2·ClH
Color/Form:
Off-White
InChI:
1H, InChI=1S/C12H17NO2.ClH/c1-3-10(13-2)6-9-4-5-11-12(7-9)15-8-14-11, /h4-5,7,10,13H,3,6,8H2,1-2H3
InChI key:
InChIKey=LFXXIXAVEJVYGY-UHFFFAOYSA-N
SMILES:
CCC(Cc1ccc2c(c1)OCO2)NC.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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