3-Amino-2-nitropyridine - ≥98% , CAS No.13269-19-7

CAS: 13269-19-7 Cat. No.: A138155 Molecular Weight: 100.16 Beilstein Registry Number: 22(5)9,100 EC Number: 236-260-9
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GRADE & PURITY ≥98%
Synonyms
2-Nitro-3-pyridinamine # | 4-[2-(4-Chlorophenyl)ethanethioyl]morpholine | DTXSID50157715 | Z1201618037 | AKOS006223457 | J-511555 | SB52290 | 3-amino-2-nitropyridine | AM20050769 | 2-Fluoro-3-oxobutanoic acid ethyl ester;Ethyl 2-fluoro-3-oxobutanoate;Ethy
Storage
Room temperature
Shipped In
Normal
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1g
A138155-1g
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5g
A138155-5g
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25g
A138155-25g
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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.

Specifications

Synonyms
2-Nitro-3-pyridinamine # | 4-[2-(4-Chlorophenyl)ethanethioyl]morpholine | DTXSID50157715 | Z1201618037 | AKOS006223457 | J-511555 | SB52290 | 3-amino-2-nitropyridine | AM20050769 | 2-Fluoro-3-oxobutanoic acid ethyl ester;Ethyl 2-fluoro-3-oxobutanoate;Ethy
Specifications & Purity
≥98%
Storage
Room temperature
Shipped In
Normal
Purity
≥98%
Names and Identifiers
Pubchem Sid504755664
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504755664
Canonical SmilesC1=CC(=C(N=C1)[N+](=O)[O-])N
IUPAC Name2-nitropyridin-3-amine
InChIKeyGZBKVUGZEAJYHH-UHFFFAOYSA-N
INCHI1S/C5H5N3O2/c6-4-2-1-3-7-5(4)8(9)10/h1-3H,6H2
Isomeric SMILES C1=CC(=C(N=C1)[N+](=O)[O-])N
Molecular Weight 100.16
Beilstein 22(5)9,100
Reaxy-Rn 124467
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=124467&ln=

Documentation

📋 Safety Data Sheet (SDS)

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

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✅ Certificate of Analysis (COA)

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

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📊 Datasheet

Quick-reference summary of product specifications and applications.

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🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

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Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganic 1,3-dipolar compounds
ClassAllyl-type 1,3-dipolar organic compounds
SubclassOrganic nitro compounds
Intermediate Tree Nodes C-nitro compounds
Direct ParentNitroaromatic compounds
Alternative Parents Aminopyridines and derivatives  Imidolactams  Heteroaromatic compounds  Propargyl-type 1,3-dipolar organic compounds  Organic oxoazanium compounds  Azacyclic compounds  Primary amines  Organopnictogen compounds  Organic zwitterions  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents Nitroaromatic compound - Aminopyridine - Pyridine - Imidolactam - Heteroaromatic compound - Organic oxoazanium - Propargyl-type 1,3-dipolar organic compound - Azacycle - Organoheterocyclic compound - Amine - Hydrocarbon derivative - Organic oxide - Organic zwitterion - Organopnictogen compound - Primary amine - Organonitrogen compound - Organic oxygen compound - Organic nitrogen compound - Aromatic heteromonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as nitroaromatic compounds. These are c-nitro compounds where the nitro group is C-substituted with an aromatic group.
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.

3 results found

Lot NumberCertificate TypeDateItem
C1714120Certificate of AnalysisMar 20, 2026 A138155
C2306677Certificate of AnalysisMar 16, 2023 A138155
C2306629Certificate of AnalysisMar 11, 2023 A138155
Chemical and Physical Properties
SensitivityAir Sensitive
Melt Point(°C)201 °C
Molecular Weight139.110 g/mol
XLogP30.900
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count0
Exact Mass139.038 Da
Monoisotopic Mass139.038 Da
Topological Polar Surface Area84.700 Ų
Heavy Atom Count10
Formal Charge0
Complexity133.000
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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