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MDMA Hydrochloride

CAT: 0572-TRC-M303985-25MGSize: 25 mgDry Ice: NoHazardous: No
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CAT#:0572-TRC-M303985-25MGSize:25 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
64057-70-1
Synonyms
rac-MDMA HCl; rac-3,4-Methylenedioxy-methamphetamine Hydrochloride; N,α-Dimethyl-1,3-Benzodioxole-5-ethanamine hydrochloride; N,α-Dimethyl-3,4-methylenedioxy-phenethylamine hydrochloride; (±)-3,4-Methylenedioxymethamphetamine hydrochloride; 3,4-Methylenedioxymethamphetamine hydrochloride; 3,4-Methylenedioxymethylamphetamine hydrochloride; MDMA hydrochloride; NSC 168383; N,α-Dimethyl-1,3-benzodioxole-5-ethanamine Hydrochloride; Ecstasy Hydrochloride; 3,4-Methylenedioxy Methamphetamine Hydrochloride
Hazard Statement
Fatal if swallowed; UN number: UN2811; Packing Group: II
Smiles
Cl.CNC(C)Cc1ccc2OCOc2c1
Molecular Formula
C11 H15 N O2 . Cl H
Molecular Weight
229.7
InChI
InChI=1S/C11H15NO2.ClH/c1-8(12-2)5-9-3-4-10-11(6-9)14-7-13-10;/h3-4,6,8,12H,5,7H2,1-2H3;1H
Additionnal Information
IUPAC name: 1-(1,3-benzodioxol-5-yl)-N-methylpropan-2-amine;hydrochloride
Shipping Conditions
Room Temperature
Storage Conditions
-20°C

Chemical Information

N-Methyl-3,4-methylenedioxyamphetamine Hydrochloride

See also: 3,4-Methylenedioxymethamphetamine (annotation moved to); 3,4-Methylenedioxymethylamphetamine (annotation moved to).

CAS Number64057-70-1
PubChem CID71285
IUPAC Name1-(1,3-benzodioxol-5-yl)-N-methylpropan-2-amine;hydrochloride
Molecular FormulaC11H16ClNO2
Molecular Weight229.70
Topological Polar Surface Area30.5
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count3
Heavy Atom Count15
Formal Charge0
Complexity186
SMILES
CC(CC1=CC2=C(C=C1)OCO2)NC.Cl
InChI
InChI=1S/C11H15NO2.ClH/c1-8(12-2)5-9-3-4-10-11(6-9)14-7-13-10;/h3-4,6,8,12H,5,7H2,1-2H3;1H
InChIKey
LUWHVONVCYWRMZ-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of N-Methyl-3,4-methylenedioxyamphetamine Hydrochloride
CAS: 64057-70-1
CID: 71285
Formula: C11H16ClNO2
MW: 229.70
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight229.70
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count3
Exact Mass229.0869564
Monoisotopic Mass229.0869564
Topological Polar Surface Area30.5 Ų
Heavy Atom Count15
Formal Charge0
Complexity186
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count2
Compound Is CanonicalizedYes

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