2C-D

Molecular Architecture

The systematic name of

2C-D

is
2-(2,5-dimethoxy-4-methylphenyl)ethan-1-amine.
The molecular structure contains a phenethylamine backbone with
methoxy substitution at the 2- and 5-positions and a methyl
substituent at the 4-position of the aromatic ring.
:contentReference[oaicite:1]{index=1}

This defined substitution pattern provides a useful framework for
analytical comparison with other substituted phenethylamines.
Molecular structure, chemical identifiers and spectral information
can all contribute to accurate characterization of a research sample.

Chemical Specifications

Public chemical databases identify

2C-D

with the molecular formula C11H17NO2 and molecular
weight of approximately 195.26 g/mol. The recorded
CAS number is 24333-19-5, while PubChem lists the
compound under CID 135740. :contentReference[oaicite:2]{index=2}

Structural Research

The aromatic substitution pattern of

2C-D

provides a well-defined molecular framework for comparative chemical
research. The two methoxy groups and para methyl substitution can be
used as structural reference points when examining related
phenethylamine compounds.

Chemical databases provide machine-readable representations including
canonical SMILES and InChI data. These identifiers can be useful for
database searches, structure comparison and compatible computational
chemistry workflows. :contentReference[oaicite:3]{index=3}

Analytical Characterisation

Analytical characterization helps establish chemical identity and
distinguish closely related molecular structures. Public reference
resources contain mass-spectral information for

2C-D
,
providing useful reference material for qualified analytical
investigations. :contentReference[oaicite:4]{index=4}

Frequently Asked Questions

Product Information

Visit the dedicated

2C-D product page

at RCHEMS for the available product information and specifications.

Additional research-chemical resources can be explored through

RC-KING
.