4-Methyl-2-nitroaniline - analytical standard , CAS No.89-62-3

CAS: 89-62-3 Cat. No.: M109547 Molecular Weight: 152.15 Beilstein Registry Number: 879506 EC Number: 201-924-9
AVAILABLE TO ORDER
GRADE & PURITY Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods.
Synonyms
4-Methyl-2-nitroaniline|89-62-3|2-NITRO-P-TOLUIDINE|4-Amino-3-nitrotoluene|3-Nitro-4-aminotoluene|2-Nitro-4-methylaniline|Fast Red GL|4-Methyl-6-nitroaniline|Benzenamine, 4-methyl-2-nitro-|Red Base NGL|4-Methyl-2-nitrobenzenamine|MNPT|1-Amino-2-nitro-4-me
Storage
Room temperature
Shipped In
FedEx DG Service
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Size
Status
Price
Qty
250mg
M109547-250mg
2

$53.90

$91.90
Save $38.00 (41.35%)
500mg
M109547-500mg
3

$87.90

$153.90
Save $66.00 (42.88%)
1g
M109547-1g
2

$153.90

$274.90
Save $121.00 (44.02%)
5g
M109547-5g
1

$685.90

$1,230.90
Save $545.00 (44.28%)
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Why this grade

analytical standard Analytical standard for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Room temperature Ships FedEx DG Service 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
4-Methyl-2-nitroaniline | 89-62-3 | 2-NITRO-P-TOLUIDINE | 4-Amino-3-nitrotoluene | 3-Nitro-4-aminotoluene | 2-Nitro-4-methylaniline | Fast Red GL | 4-Methyl-6-nitroaniline | Benzenamine, 4-methyl-2-nitro- | Red Base NGL | 4-Methyl-2-nitrobenzenamine | MNPT | 1-Amino-2-nitro-4-me
Specifications & Purity
analytical standard
Storage
Room temperature
Shipped In
FedEx DG Service
This product requires cold chain shipping. Ground and other economy services are not available.
Grade
Analytical standard
Names and Identifiers
Canonical SmilesCC1=CC(=C(C=C1)N)[N+](=O)[O-]
IUPAC Name4-methyl-2-nitroaniline
InChIKeyDLURHXYXQYMPLT-UHFFFAOYSA-N
INCHI1S/C7H8N2O2/c1-5-2-3-6(8)7(4-5)9(10)11/h2-4H,8H2,1H3
Isomeric SMILES CC1=CC(=C(C=C1)N)[N+](=O)[O-]
WGK Germany 3
RTECS XU8227250
UN Number 2660
Packing Group III
Molecular Weight 152.15
Beilstein 879506
Reaxy-Rn 879506
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=879506&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.

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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
SuperclassBenzenoids
ClassBenzene and substituted derivatives
SubclassNitrobenzenes
Intermediate Tree Nodes Not available
Direct ParentNitrobenzenes
Alternative Parents Nitrotoluenes  Nitroaromatic compounds  Aniline and substituted anilines  Aminotoluenes  Propargyl-type 1,3-dipolar organic compounds  Organic oxoazanium compounds  Primary amines  Organopnictogen compounds  Organic zwitterions  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Nitrobenzene - Nitrotoluene - Nitroaromatic compound - Aminotoluene - Aniline or substituted anilines - Toluene - C-nitro compound - Organic nitro compound - Organic oxoazanium - Allyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Amine - Hydrocarbon derivative - Organic zwitterion - Organic oxide - Primary amine - Organonitrogen compound - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Aromatic homomonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as nitrobenzenes. These are compounds containing a nitrobenzene moiety, which consists of a benzene ring with a carbon bearing a nitro group.
External Descriptors C-nitro compound
3D Structure
Interactive Chemical Structure Model





Associated Targets(Human)
TSHR Tclin Thyroid stimulating hormone receptor (29986 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Lymphoblastoid cell (5959 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
GMNN Tbio Geminin (128009 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
ATAD5 Tbio ATPase family AAA domain-containing protein 5 (122566 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Associated Targets(non-human)
Plasmodium falciparum (966862 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Nfe2l2 Nuclear factor erythroid 2-related factor 2 (214 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Rorc Nuclear receptor ROR-gamma (89407 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Mechanisms of Action
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.

4 results found

Lot NumberCertificate TypeDateItem
C1230010Certificate of AnalysisJun 15, 2026 M109547
E2304028Certificate of AnalysisFeb 07, 2025 M109547
E2304116Certificate of AnalysisFeb 07, 2025 M109547
E2304121Certificate of AnalysisFeb 07, 2025 M109547
Chemical and Physical Properties
Flash Point(°F)157.2℃
Flash Point(°C)157.2℃
Boil Point(°C)140°C
Melt Point(°C)117°C
Molecular Weight152.150 g/mol
XLogP32.000
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count0
Exact Mass152.059 Da
Monoisotopic Mass152.059 Da
Topological Polar Surface Area71.800 Ų
Heavy Atom Count11
Formal Charge0
Complexity155.000
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
Reviews

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