3-Me-PCPy – 3-Methyl-PCPy Research Chemical
3-Me-PCPy,
also known as 3-Methyl-PCPy, is an arylcyclohexylamine compound identified by
the systematic name 1-[1-(3-methylphenyl)cyclohexyl]pyrrolidine.
Its defined molecular structure and established chemical identifiers make it
suitable for structured analytical chemistry, compound identification and
laboratory reference work.
3-Me-PCPy Chemical Overview
Chemical Identity
3-Me-PCPy
is the abbreviated name for 3-Methyl-PCPy. PubChem identifies the compound
as CID 137332188 with CAS number 1622348-63-3.
Chemical Class
The molecule belongs to the arylcyclohexylamine family and contains a
3-methylphenyl group, cyclohexane framework and pyrrolidine nitrogen system.
Research Profile
Its standardized chemical identifiers and molecular structure provide useful
reference points for analytical chemistry, compound cataloguing and laboratory
documentation.
3-Me-PCPy Specifications
| Common Name | 3-Me-PCPy |
| Alternative Name | 3-Methyl-PCPy |
| Systematic Name | 1-[1-(3-Methylphenyl)cyclohexyl]pyrrolidine |
| CAS Number | 1622348-63-3 |
| PubChem CID | 137332188 |
| Molecular Formula | C17H25N |
| Molecular Weight | 243.39 g/mol |
| FDA UNII | FS9Z5C7CQ5 |
| DSSTox ID | DTXSID201337066 |
| InChIKey | JZVMREFYFTZXGN-UHFFFAOYSA-N |
| SMILES | CC1=CC(=CC=C1)C2(CCCCC2)N3CCCC3 |
Molecular Structure & Composition
The molecular structure of
3-Me-PCPy
contains a cyclohexyl framework connected to a 3-methylphenyl group and a
pyrrolidine nitrogen-containing ring. The molecular formula is
C17H25N, corresponding to a molecular weight of
approximately 243.39 g/mol.
The documented SMILES representation is
CC1=CC(=CC=C1)C2(CCCCC2)N3CCCC3, while the reported
InChIKey is JZVMREFYFTZXGN-UHFFFAOYSA-N. These standardized
identifiers provide consistent references for chemical database searches and
analytical workflows.
Analytical & Research Information
Analytical reference information for
3-Me-PCPy
can be cross-referenced through its CAS number, PubChem CID, FDA UNII,
DSSTox identifier, molecular formula, SMILES and InChIKey. These identifiers
provide a consistent basis for laboratory documentation and compound matching.
Public chemical records also provide a standardized molecular structure and
computed chemical descriptors. Analytical techniques such as chromatography,
mass spectrometry and NMR can be used as appropriate for independent compound
characterization and laboratory verification.
Research Applications
Analytical Chemistry
Standardized molecular identifiers can support compound identification,
analytical comparison and laboratory documentation.
Structural Research
The arylcyclohexylamine framework provides a defined structure for
comparative research involving substituted PCPy-related compounds.
Reference Analysis
CAS, PubChem, FDA and EPA identifiers provide standardized reference points
for chemical database searches and research records.
Professional Research Material
At RCHEMS, product information is presented around clear chemical identification
and professional research reference. For
3-Me-PCPy,
the documented molecular information provides a consistent reference for
cataloguing, analytical comparison and laboratory record keeping.
Researchers should verify documentation associated with their specific material
and batch before analytical work. Where available, certificates of analysis,
chromatographic results and spectrometric data should be considered alongside
established chemical database records.
Explore Related Research Chemicals
Researchers exploring arylcyclohexylamine and PCPy-related research compounds
can also visit
RC-Kings
for additional chemical reference materials and related research compounds.
Research Use Notice
3-Me-PCPy
is presented for laboratory research and analytical reference purposes.
This page provides chemical and scientific information only and does not provide
instructions for human use, dosing or administration.





waqas Ahmad –
Good Product and easy to use