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Methoxetamine (MXE)

CAT: 0572-TRC-M226300-10MGSize: 10 mgDry Ice: NoHazardous: No
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CAT#:0572-TRC-M226300-10MGSize:10 mg
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CAS Number
1239943-76-0
Synonyms
Cyclohexanone, 2-(ethylamino)-2-(3-methoxyphenyl)-; 2-(Ethylamino)-2-(3-methoxyphenyl)cyclohexanone; Methoxetamine; MXE
Hazard Statement
Harmful if swallowed.
Purity
>95% (HPLC)
Smiles
CCNC1(CCCCC1=O)c2cccc(OC)c2
Molecular Formula
C15 H21 N O2
Molecular Weight
247.33
InChI
InChI=1S/C15H21NO2/c1-3-16-15(10-5-4-9-14(15)17)12-7-6-8-13(11-12)18-2/h6-8,11,16H,3-5,9-10H2,1-2H3
Additionnal Information
IUPAC name: 2-(ethylamino)-2-(3-methoxyphenyl)cyclohexan-1-one
Shipping Conditions
Room Temperature
Storage Conditions
-20°C

Chemical Information

2-(3-Methoxyphenyl)-2-(ethylamino)cyclohexanone

2-(ethylamino)-2-(3-methoxyphenyl)cyclohexan-1-one is a DEA Schedule I controlled substance. Substances in the DEA Schedule I have no currently accepted medical use in the United States, a lack of accepted safety for use under medical supervision, and a high potential for abuse. It is a Hallucinogenic substances substance.

CAS Number1239943-76-0
PubChem CID52911279
IUPAC Name2-(ethylamino)-2-(3-methoxyphenyl)cyclohexan-1-one
Molecular FormulaC15H21NO2
Molecular Weight247.33
XLogP2.3
Topological Polar Surface Area38.3
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count4
Heavy Atom Count18
Formal Charge0
Complexity292
SMILES
CCNC1(CCCCC1=O)C2=CC(=CC=C2)OC
InChI
InChI=1S/C15H21NO2/c1-3-16-15(10-5-4-9-14(15)17)12-7-6-8-13(11-12)18-2/h6-8,11,16H,3-5,9-10H2,1-2H3
InChIKey
LPKTWLVEGBNOOX-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 2-(3-Methoxyphenyl)-2-(ethylamino)cyclohexanone
CAS: 1239943-76-0
CID: 52911279
Formula: C15H21NO2
MW: 247.33
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight247.33
XLogP32.3
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count4
Exact Mass247.157228913
Monoisotopic Mass247.157228913
Topological Polar Surface Area38.3 Ų
Heavy Atom Count18
Formal Charge0
Complexity292
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes