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Atomfair 2-Chloro-3,4-dimethoxyphenethylamine C10H14ClNO2 CAS 67287-36-9

2-Chloro-3,4-dimethoxyphenethylamine (CAS No. 67287-36-9) is a high-purity organic compound with the molecular formula C10H14ClNO2. This specialized chemical, also known by its IUPAC name 2-(2-chloro-3,4-dimethoxyphenyl)ethanamine , is a valuable building block in synthetic organic chemistry and pharmaceutical research. The compound features a chloro-substituted dimethoxyphenethylamine backbone, making it of particular interest in the development of novel bioactive molecules. Our product is rigorously tested to ensure exceptional purity and consistency, meeting the stringent requirements of research laboratories and industrial applications. It is supplied in carefully sealed packaging to maintain stability and prevent degradation. Researchers will appreciate the compound’s well-characterized structure and reliable performance…

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Description

2-Chloro-3,4-dimethoxyphenethylamine (CAS No. 67287-36-9) is a high-purity organic compound with the molecular formula C10H14ClNO2. This specialized chemical, also known by its IUPAC name 2-(2-chloro-3,4-dimethoxyphenyl)ethanamine, is a valuable building block in synthetic organic chemistry and pharmaceutical research. The compound features a chloro-substituted dimethoxyphenethylamine backbone, making it of particular interest in the development of novel bioactive molecules.

Our product is rigorously tested to ensure exceptional purity and consistency, meeting the stringent requirements of research laboratories and industrial applications. It is supplied in carefully sealed packaging to maintain stability and prevent degradation. Researchers will appreciate the compound’s well-characterized structure and reliable performance in a variety of synthetic pathways.

Synonyms include: 2-Chloro-3,4-dimethoxybenzeneethanamine, EINECS 266-632-6, and others as listed. Always handle with appropriate safety precautions in a controlled laboratory environment.

Properties

  • CAS Number: 67287-36-9
  • Complexity: 168
  • IUPAC Name: 2-(2-chloro-3,4-dimethoxy-phenyl)ethanamine
  • InChI: InChI=1S/C10H14ClNO2/c1-13-8-4-3-7(5-6-12)9(11)10(8)14-2/h3-4H,5-6,12H2,1-2H3
  • InChI Key: YTKGUKHQYUHYTQ-UHFFFAOYSA-N
  • Exact Mass: 215.0713064
  • Molecular Formula: C10H14ClNO2
  • Molecular Weight: 215.67
  • SMILES: COC1=C(C(=C(C=C1)CCN)Cl)OC
  • Topological: 44.5
  • Monoisotopic Mass: 215.0713064
  • Synonyms: 2-Chloro-3,4-dimethoxyphenethylamine, EINECS 266-632-6, 2-Chloro-3,4-dimethoxybenzeneethanamine, 266-632-6, 67287-36-9, 2-(2-chloro-3,4-dimethoxyphenyl)ethanamine, Benzeneethanamine, 2-chloro-3,4-dimethoxy-, 2-(2-chloro-3,4-dimethoxyphenyl)ethan-1-amine, 2-(2-chloro-3,4-dimethoxyphenyl)ethylamine, 2-Chloro-3,4-dimethoxybenzeneethanamine (ACI), 2-(2-Chloro-3,4-dimethoxyphenyl)ethan-1-amine, 2-(2-Chloro-3,4-dimethoxyphenyl)ethylamine, 2-Chloro-3,4-dimethoxyphenethylamine, 2-Chlorohomoveratrylamine, 4X29D6T3PG, SCHEMBL5712533, CHEMBL4539715, DTXSID20986478, MFCD07787483, 2-chloro-3,4-dimethoxy-phenethylamine, AKOS011357674, FC76171, (2-Chloro-3,4-dimethoxyphenyl)ethylamine, 2-chloro-3,4-dimethoxyphenethylamine hcl, DA-26669, WS-02476, NS00053469, EN300-89123, F53462

Application

2-Chloro-3,4-dimethoxyphenethylamine serves as a key intermediate in the synthesis of complex organic molecules, particularly in pharmaceutical research where modified phenethylamine structures are of interest. This compound may be utilized in the development of potential central nervous system (CNS) active agents due to its structural similarity to known bioactive molecules. Researchers also employ it in methodological studies of aromatic substitution reactions and as a precursor for more elaborate chemical architectures.

Safety and Hazards

GHS Hazard Statements

  • H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
  • H312 (100%): Harmful in contact with skin [Warning Acute toxicity, dermal]
  • H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
  • H318 (100%): Causes serious eye damage [Danger Serious eye damage/eye irritation]
  • H332 (100%): Harmful if inhaled [Warning Acute toxicity, inhalation]
  • H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]

Precautionary Statements

  • P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P354+P338, P317, P319, P321, P330, P332+P317, P362+P364, P403+P233, P405, and P501

Hazard Classes and Categories

  • Acute Tox. 4 (100%)
  • Acute Tox. 4 (100%)
  • Skin Irrit. 2 (100%)
  • Eye Dam. 1 (100%)
  • Acute Tox. 4 (100%)
  • STOT SE 3 (100%)

If you are interested or have any questions, please contact us at support@atomfair.com

Disclaimer: Sold exclusively for laboratory research. Prohibited for commercial use, diagnostics, or human/animal applications. Buyers assume all compliance liability.

Disclaimer

Intended Use & Restrictions

This product is sold exclusively for laboratory research, analytical testing, or non-commercial purposes.

  • Strictly prohibited: Resale, repackaging, or formulation into commercial products.
  • Not approved for human/animal use, diagnostics, or manufacturing (including pharmaceuticals, agrochemicals, or consumer goods).

Patent & Regulatory Compliance

Certain molecules may be protected by active patents or regulatory restrictions.

  • Buyers must independently verify patent status (e.g., via USPTO/EPO/CNIPA) and comply with local laws.
  • Atomfair LLC does not provide legal assurances regarding patent non-infringement or jurisdictional compliance.

Liability Release

By purchasing, the buyer agrees to:

  • Use this product only as permitted by law.
  • Indemnify Atomfair LLC against all claims arising from misuse, patent infringement, or regulatory violations.

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