2-Chloro-5-methoxyaniline - ≥98% , CAS No.2401-24-3

CAS: 2401-24-3 Cat. No.: C122489 Molecular Weight: 157.6 Beilstein Registry Number: 2082193 EC Number: 219-277-6
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GRADE & PURITY ≥98%
Synonyms
2-CHLORO-5-METHOXY-PHENYLAMINE | 2-chloro-5-methoxybenzenamine hydrochloride | UNII-8UQ785S8U6 | 1DW8U29X8S | EINECS 220-471-8 | 2-CHLORO-5-METHOXYBENZENAMINE | FX 2182 | 3-Amino-4-chloroanisole | C3053 | DTXSID70178745 | EN300-55636 | FT-0621076 | SY0084
Storage
Room temperature
Shipped In
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Size
Status
Price
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1g
C122489-1g
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5g
C122489-5g
5

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10g
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25g
C122489-25g
5

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100g
C122489-100g
4

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500g
C122489-500g
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Why this grade

≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Room temperature Ships Normal Check lot-specific COA for exact specifications.

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Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

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Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Overview

application:

2-Chloro-5-methoxyaniline is used in the preparation of 4-amino-5-chloro-2-methoxyphenyl thiocyanate.

Specifications

Synonyms
2-CHLORO-5-METHOXY-PHENYLAMINE | 2-chloro-5-methoxybenzenamine hydrochloride | UNII-8UQ785S8U6 | 1DW8U29X8S | EINECS 220-471-8 | 2-CHLORO-5-METHOXYBENZENAMINE | FX 2182 | 3-Amino-4-chloroanisole | C3053 | DTXSID70178745 | EN300-55636 | FT-0621076 | SY0084
Specifications & Purity
≥98%
Storage
Room temperature
Shipped In
Normal
Purity
≥98%
Names and Identifiers
Pubchem Sid488185102
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488185102
Canonical SmilesCOC1=CC(=C(C=C1)Cl)N
IUPAC Name2-chloro-5-methoxyaniline
InChIKeyGBOUQGUQUUPGLO-UHFFFAOYSA-N
INCHI1S/C7H8ClNO/c1-10-5-2-3-6(8)7(9)4-5/h2-4H,9H2,1H3
Isomeric SMILES COC1=CC(=C(C=C1)Cl)N
WGK Germany 3
Molecular Weight 157.6
Beilstein 2082193
Reaxy-Rn 2082193
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2082193&ln=

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

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🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassBenzenoids
ClassPhenol ethers
SubclassAminophenyl ethers
Intermediate Tree Nodes Not available
Direct ParentAminophenyl ethers
Alternative Parents Methoxyanilines  Phenoxy compounds  Methoxybenzenes  Anisoles  Chlorobenzenes  Alkyl aryl ethers  Aryl chlorides  Primary amines  Organopnictogen compounds  Organochlorides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Aminophenyl ether - Methoxyaniline - Phenoxy compound - Anisole - Methoxybenzene - Aniline or substituted anilines - Alkyl aryl ether - Chlorobenzene - Halobenzene - Aryl chloride - Aryl halide - Monocyclic benzene moiety - Ether - Organic nitrogen compound - Organohalogen compound - Organochloride - Organonitrogen compound - Organooxygen compound - Primary amine - Hydrocarbon derivative - Organopnictogen compound - Organic oxygen compound - Amine - Aromatic homomonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as aminophenyl ethers. These are aromatic compounds that contain a phenol ether, which carries an amine group on the benzene ring.
External Descriptors Not available
3D Structure
Interactive Chemical Structure Model





Certificates(CoA,COO,BSE/TSE and Analysis Chart)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

7 results found

Lot NumberCertificate TypeDateItem
K2201363Certificate of AnalysisAug 03, 2026 C122489
K2201397Certificate of AnalysisAug 03, 2026 C122489
K2201410Certificate of AnalysisAug 03, 2026 C122489
G1401027Certificate of AnalysisJan 27, 2026 C122489
I2508802Certificate of AnalysisSep 11, 2025 C122489
C2328119Certificate of AnalysisSep 15, 2022 C122489
H2528014Certificate of AnalysisSep 15, 2022 C122489
Chemical and Physical Properties
SolubilitySlightly soluble in water.
Refractive Index1.5865
Flash Point(°F)>230 °F
Flash Point(°C)>110 °C
Boil Point(°C)135-137°C/12mmHg
Melt Point(°C)27°C
Molecular Weight157.600 g/mol
XLogP31.600
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count1
Exact Mass157.029 Da
Monoisotopic Mass157.029 Da
Topological Polar Surface Area35.300 Ų
Heavy Atom Count10
Formal Charge0
Complexity110.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Solution Calculators
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