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2-Methyl-3-nitroaniline - Analytical standard, high purity , CAS No.603-83-8

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2-Methyl-3-nitroaniline - Analytical standard, high purity , CAS No.603-83-8

1 Citations

COA

Grade & Purity:

analytical standard

Cas Number: 603-83-8
Molecular Weight: 152.15
Beilstein Registry Number: 388393
EC Number: 210-059-6
MDL number: MFCD00007731
PubChem CID: 11783

In stock

Item Number

M106752

Grouped product items
SKU	Size	Availability	Price	Qty
M106752-250mg	250mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$171.90

Basic Description

Synonyms	2-Methyl-3-nitroaniline \| 603-83-8 \| 2-Amino-6-nitrotoluene \| 3-NITRO-O-TOLUIDINE \| Benzenamine, 2-methyl-3-nitro- \| 2-methyl-3-nitro-aniline \| o-Toluidine, 3-nitro- \| 1-Amino-2-methyl-3-nitrobenzene \| 2-methyl-3-nitrobenzenamine \| D3JC433CEB \| 2-methyl-3-nitro-phenylamine \| D
Specifications & Purity	analytical standard
Storage Temp	Argon charged
Shipped In	Normal
Grade	analytical standard
Product Description	2-Amino-6-nitrotoluene (2-Methyl-3-nitroaniline) exhibits a stripping voltammetric behaviour that has been studied using a C(18) modified, carbon paste electrode.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Benzenoids
  - Class Benzene and substituted derivatives
    - Subclass Nitrobenzenes

Kingdom	Organic compounds
Superclass	Benzenoids
Class	Benzene and substituted derivatives
Subclass	Nitrobenzenes
Intermediate Tree Nodes	Not available
Direct Parent	Nitrobenzenes
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 oxides Hydrocarbon derivatives
Molecular Framework	Aromatic 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 oxide - Primary amine - Organonitrogen compound - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Aromatic homomonocyclic compound
Description	This 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	Not available
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

Associated Targets(non-human)

Plasmodium falciparum (966862 Activities)

Explore this target

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Nfe2l2 Nuclear factor erythroid 2-related factor 2 (214 Activities)

Discover Target: Nfe2l2

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Mechanisms of Action

Mechanism of Action	Action Type	target ID	Target Name	Target Type	Target Organism	Binding Site Name	References

Names and Identifiers

IUPAC Name	2-methyl-3-nitroaniline
INCHI	InChI=1S/C7H8N2O2/c1-5-6(8)3-2-4-7(5)9(10)11/h2-4H,8H2,1H3
InChIKey	HFCFJYRLBAANKN-UHFFFAOYSA-N
Smiles	CC1=C(C=CC=C1[N+](=O)[O-])N
Isomeric SMILES	CC1=C(C=CC=C1[N+](=O)[O-])N
WGK Germany	3
RTECS	XU8200000
UN Number	2660
Packing Group	III
Molecular Weight	152.15
Beilstein	388393
Reaxy-Rn	388393
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=388393&ln=

Certificates（CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):

Analytical Chart:

Chemical and Physical Properties

Sensitivity	Air Sensitive
Boil Point(°C)	305°C
Melt Point(°C)	87-91°C
Molecular Weight	152.150 g/mol
XLogP3	1.800
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	3
Rotatable Bond Count	0
Exact Mass	152.059 Da
Monoisotopic Mass	152.059 Da
Topological Polar Surface Area	71.800 Å²
Heavy Atom Count	11
Formal Charge	0
Complexity	155.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
The total count of all stereochemical bonds	0
Covalently-Bonded Unit Count	1

Citations of This Product

How to Cite Aladdin Scientific Products? Citations Search

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