AVAILABLE TO ORDER
GRADE & PURITY ≥98%
Synonyms
AS-66530 | 2-Pyridinamine, 5-bromo-N,4-dimethyl-3-nitro- | SCHEMBL16831824 | EN300-7382088 | (5-BROMO-4-METHYL-3-NITRO-PYRIDIN-2-YL)-METHYL-AMINE | 5-Bromo-N,4-dimethyl-3-nitropyridin-2-amine | 5-Bromo-2-methylamino-3-nitro-4-picoline | DTXSID40565603 | A
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
1g
B181757-1g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

$18.90

$28.90
Save $10.00 (34.60%)
5g
B181757-5g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

$67.90

$101.90
Save $34.00 (33.37%)
25g
B181757-25g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

$251.90

$377.90
Save $126.00 (33.34%)
Enter a quantity for the sizes you want to add.

Specifications

Synonyms
AS-66530 | 2-Pyridinamine, 5-bromo-N, 4-dimethyl-3-nitro- | SCHEMBL16831824 | EN300-7382088 | (5-BROMO-4-METHYL-3-NITRO-PYRIDIN-2-YL)-METHYL-AMINE | 5-Bromo-N, 4-dimethyl-3-nitropyridin-2-amine | 5-Bromo-2-methylamino-3-nitro-4-picoline | DTXSID40565603 | A
Specifications & Purity
≥98%
Storage
Room temperature
Shipped In
Normal
Purity
≥98%
Names and Identifiers
Canonical SmilesCC1=C(C(=NC=C1Br)NC)[N+](=O)[O-]
IUPAC Name5-bromo-N,4-dimethyl-3-nitropyridin-2-amine
InChIKeyFUXNDASZVILVLM-UHFFFAOYSA-N
INCHI1S/C7H8BrN3O2/c1-4-5(8)3-10-7(9-2)6(4)11(12)13/h3H,1-2H3,(H,9,10)
Isomeric SMILES CC1=C(C(=NC=C1Br)NC)[N+](=O)[O-]
Molecular Weight 246.1
Reaxy-Rn 6804690
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=6804690&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 Methylpyridines  Aminopyridines and derivatives  Imidolactams  Aryl bromides  Heteroaromatic compounds  Propargyl-type 1,3-dipolar organic compounds  Organic oxoazanium compounds  Azacyclic compounds  Organobromides  Organic zwitterions  Organic salts  Organic oxides  Hydrocarbon derivatives  Amines  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents Nitroaromatic compound - Aminopyridine - Methylpyridine - Aryl bromide - Aryl halide - Pyridine - Imidolactam - Heteroaromatic compound - Organic oxoazanium - Propargyl-type 1,3-dipolar organic compound - Azacycle - Organoheterocyclic compound - Organic zwitterion - Hydrocarbon derivative - Organonitrogen compound - Organobromide - Amine - Organohalogen compound - Organic oxide - Organic nitrogen compound - Organic salt - Organic oxygen 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:
Chemical and Physical Properties
Molecular Weight246.060 g/mol
XLogP32.600
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count1
Exact Mass244.98 Da
Monoisotopic Mass244.98 Da
Topological Polar Surface Area70.700 Ų
Heavy Atom Count13
Formal Charge0
Complexity197.000
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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