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Research Chemical
2C-C
is a substituted phenethylamine identified chemically as
2-(4-chloro-2,5-dimethoxyphenyl)ethanamine. Its defined molecular
architecture and established chemical identifiers make it a
relevant subject for analytical chemistry, structural research
and laboratory reference work.
Molecular Architecture
The systematic chemical name for
2C-C
is
2-(4-chloro-2,5-dimethoxyphenyl)ethanamine.
The structure contains a phenethylamine backbone with two methoxy
groups and a chlorine substituent on the aromatic ring. PubChem
records the compound under CID 29979100.
:contentReference[oaicite:1]{index=1}
This defined substitution pattern provides a useful basis for
analytical comparison with other substituted phenethylamine
structures. Accurate molecular identification is particularly
important when structurally similar compounds are being examined
within the same research workflow.
C10H14ClNO2
215.67 g/mol
88441-14-9
29979100
Chemical Specifications
The molecular formula recorded for
2C-C
is C10H14ClNO2, with a reported molecular weight of
215.67 g/mol. PubChem also records the InChIKey
CGKQFIWIPSIVAS-UHFFFAOYSA-N and the canonical SMILES
representation COC1=CC(=C(C=C1CCN)OC)Cl.
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Technical Reference
| IUPAC Name | 2-(4-chloro-2,5-dimethoxyphenyl)ethanamine |
| Molecular Formula | C10H14ClNO2 |
| Molecular Weight | 215.67 g/mol |
| CAS | 88441-14-9 |
| PubChem CID | 29979100 |
Analytical Characterisation
Analytical characterization provides researchers with a structured
way to confirm molecular identity and investigate sample composition.
For
2C-C
,
publicly available reference records include mass-spectrometry data,
giving researchers established analytical reference points for
chemical identification. PubChem lists both GC-MS and LC-MS records
for the compound. :contentReference[oaicite:3]{index=3}
GC-MS
Gas chromatography coupled with mass spectrometry provides
a reference approach for examining volatile or derivatized
chemical samples and their mass-spectral characteristics.
LC-MS
Liquid chromatography and mass spectrometry can provide
complementary information for molecular identification and
analytical characterization.
Spectral Reference
Published reference databases contain spectral information
that can assist qualified researchers with analytical
comparison.
Structural Research
The combination of methoxy and chloro substitution gives
2C-C
a clearly defined aromatic substitution pattern. Studying these
structural features can be useful when comparing related
phenethylamine compounds and examining how changes in molecular
substitution affect analytical characteristics.
Computational structure representations can further support
chemical identification. PubChem provides both SMILES and InChI
representations, allowing the compound to be referenced across
compatible chemical databases and analytical software.
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Research Highlights
- Defined substituted phenethylamine structure
- 4-chloro-2,5-dimethoxy aromatic substitution pattern
- Documented molecular formula and molecular weight
- Established CAS and PubChem identifiers
- Available GC-MS and LC-MS reference data
Frequently Asked Questions
What is
2C-C
?
It is the common designation for
2-(4-chloro-2,5-dimethoxyphenyl)ethanamine,
a substituted phenethylamine documented in chemical databases.
:contentReference[oaicite:5]{index=5}
What is the molecular formula?
The molecular formula is C10H14ClNO2, with a
molecular weight of approximately 215.67 g/mol.
:contentReference[oaicite:6]{index=6}
What is the CAS number?
The recorded CAS number is 88441-14-9.
:contentReference[oaicite:7]{index=7}
Which analytical data are available?
Public chemical databases include GC-MS and LC-MS reference
information for the compound, providing useful resources for
qualified analytical research. :contentReference[oaicite:8]{index=8}
Product Information
Visit the dedicated
2C-C product page
at RCHEMS for the available product information and specifications.
Additional research-chemical resources can be explored through
RC-KING
.
Research-use notice:
This material is presented for scientific and analytical research
only and is not intended for human consumption. Appropriate
laboratory procedures, protective equipment and applicable safety
documentation should be followed when handling research chemicals.



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