2-(3-METHOXYPROPYLAMINO)-5-NITROPYRIDINE , CAS No.25948-13-4

CAS: 25948-13-4 Cat. No.: M169099 Molecular Weight: 211.222 EC Number: 654-207-1
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Synonyms
NSC100741 | NSC-100741 | D74371 | 2-(3-METHOXYPROPYLAMINO)-5-NITROPYRIDINE | Pyridine, 2-(3-methoxypropylamino)-5-nitro- | AKOS008994890 | N-(3-Methoxypropyl)-5-nitropyridine-2-amine | DTXSID20180616 | KS-5425 | NSC 100741 | N-(3-methoxypropyl)-5-nitropyr
Storage
Room temperature
Shipped In
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1g
M169099-1g
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Why this grade

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
NSC100741 | NSC-100741 | D74371 | 2-(3-METHOXYPROPYLAMINO)-5-NITROPYRIDINE | Pyridine, 2-(3-methoxypropylamino)-5-nitro- | AKOS008994890 | N-(3-Methoxypropyl)-5-nitropyridine-2-amine | DTXSID20180616 | KS-5425 | NSC 100741 | N-(3-methoxypropyl)-5-nitropyr
Storage
Room temperature
Shipped In
Normal
Names and Identifiers
Canonical SmilesCOCCCNC1=NC=C(C=C1)[N+](=O)[O-]
IUPAC NameN-(3-methoxypropyl)-5-nitropyridin-2-amine
InChIKeyXRNKQYFNGGZNCN-UHFFFAOYSA-N
INCHI1S/C9H13N3O3/c1-15-6-2-5-10-9-4-3-8(7-11-9)12(13)14/h3-4,7H,2,5-6H2,1H3,(H,10,11)
Isomeric SMILES COCCCNC1=NC=C(C=C1)[N+](=O)[O-]
Molecular Weight 211.222
Reaxy-Rn 396311
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=396311&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 Secondary alkylarylamines  Aminopyridines and derivatives  Imidolactams  Heteroaromatic compounds  Propargyl-type 1,3-dipolar organic compounds  Organic oxoazanium compounds  Dialkyl ethers  Azacyclic compounds  Organopnictogen compounds  Organic zwitterions  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents Nitroaromatic compound - Aminopyridine - Secondary aliphatic/aromatic amine - Pyridine - Imidolactam - Heteroaromatic compound - Dialkyl ether - Ether - Organic oxoazanium - Secondary amine - Propargyl-type 1,3-dipolar organic compound - Organoheterocyclic compound - Azacycle - Organopnictogen compound - Organic oxygen compound - Organooxygen compound - Amine - Organic zwitterion - Organic nitrogen compound - Organic oxide - Organonitrogen compound - Hydrocarbon derivative - 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:
Chemical and Physical Properties
Molecular Weight211.220 g/mol
XLogP31.200
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count5
Exact Mass211.096 Da
Monoisotopic Mass211.096 Da
Topological Polar Surface Area80.000 Ų
Heavy Atom Count15
Formal Charge0
Complexity196.000
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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