2-Methyl-3-nitroaniline - analytical standard , CAS No.603-83-8

CAS: 603-83-8 Cat. No.: M106752 Summenformel: C₇H₈N₂O₂ Molekulargewicht: 152.15 Beilstein Registry Number: 388393 EG-Nummer: 210-059-6

QUALITÄT & REINHEIT Analytical standard

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

Storage

Argon charged,Room temperature

Shipped In

Normal

Übersicht

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.

Spezifikationen

Synonyme

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

Spezifikationen & Reinheit

analytical standard

Storage

Argon charged,Room temperature

Verschickt in

Normal

Note

Analytischer Standard

Namen und Kennungen

Kanonisches Lächeln

CC1=C(C=CC=C1[N+](=O)[O-])N

IUPAC Name

2-methyl-3-nitroaniline

InChIKey

HFCFJYRLBAANKN-UHFFFAOYSA-N

INCHI

1S/C7H8N2O2/c1-5-6(8)3-2-4-7(5)9(10)11/h2-4H,8H2,1H3

Isomere SMILES

CC1=C(C=CC=C1[N+](=O)[O-])N

WGK Deutschland

3

RTECS

XU8200000

UN-Nummer

2660

Verpackungsgruppe

III

Molekulargewicht

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=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Klasse Benzene and substituted derivatives
      • Subclass Nitrobenzenes

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Klasse: 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
• Beschreibung: 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

Data sources

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

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Wirkungsmechanismen

Chemische und physikalische Eigenschaften

• Empfindlichkeit: Air Sensitive
• Siedepunkt (°C): 305°C
• Schmelzpunkt (°C): 87-91°C
• Molekulargewicht: 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 Ų
• 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

Häufig gestellte Fragen

What does analytical standard mean?

analytical standard is a defined analytical purity tier suitable for quantitative analytical methods. It specifies a minimum assay percentage, controlled limits on common impurities (water, heavy metals, residue on ignition), and lot-to-lot consistency. analytical standard is one of several purity tiers — choose based on the sensitivity and regulatory requirements of your method.

How should this product be stored?

Store at room temperature under argon. It is supplied under an argon blanket; reseal under inert gas after each use.

How is this product shipped?

This product ships under standard ambient conditions. No temperature-controlled packaging is required.

What are the CAS number, molecular formula and molecular weight?

The CAS Number is 603-83-8, the molecular formula is C7H8N2O2, and the molecular weight is 152.15 g/mol. InChIKey HFCFJYRLBAANKN-UHFFFAOYSA-N.

What documentation is provided?

Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.