N-Methyl-1,2-phenylenediamine - ≥97% , CAS No.4760-34-3

CAS: 4760-34-3 Cat. No.: I134172 Molecular Weight: 122.17 EC Number: 225-297-6

GRADE & PURITY ≥97%

Synonyms

1-N-Methylbenzene-1,2-diamine | BBL104212 | 1-[4-(Benzyloxy)phenyl]propan-1-one | N'-methylbenzene-1,2-diamine | N-Methyl-benzene-1,2-diamine | N-Methylbenzene-1,2-diamine | STL558076 | MFCD00192314 | o-N-methylamino aniline | o-Phenylenediamine, N-methyl

Storage

Argon charged,Room temperature

Shipped In

Normal

Overview

N-Methyl-1,2-phenylenediamine is an ortho-diamine. In situ generated diazonium cations of N-methyl-1,2-phenylenediamine were used for the electrochemical modification of glassy carbon electrode.
Application

N-Methyl-1,2-phenylenediamine may be used in the following studies: One-pot synthesis of 1-methyl-2(hetero)arylbenzimidazoles. Preparation of 1-methyl-1H-benzimidazole-2(3H)-thione. Total synthesis of the angiotensin II receptor antagonist, telmisartan. Preparation of benzimidazoles from ketene dithioacetals.

Specifications

Synonyms

1-N-Methylbenzene-1, 2-diamine | BBL104212 | 1-[4-(Benzyloxy)phenyl]propan-1-one | N'-methylbenzene-1, 2-diamine | N-Methyl-benzene-1, 2-diamine | N-Methylbenzene-1, 2-diamine | STL558076 | MFCD00192314 | o-N-methylamino aniline | o-Phenylenediamine, N-methyl

Specifications & Purity

≥97%

Storage

Argon charged, Room temperature

Shipped In

Normal

Purity

≥97%

Names and Identifiers

• Pubchem Sid: 488185586
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488185586
• Canonical Smiles: CNC1=CC=CC=C1N
• IUPAC Name: 2-N-methylbenzene-1,2-diamine
• InChIKey: RPKCLSMBVQLWIN-UHFFFAOYSA-N
• INCHI: 1S/C7H10N2/c1-9-7-5-3-2-4-6(7)8/h2-5,9H,8H2,1H3
• Isomeric SMILES: CNC1=CC=CC=C1N
• WGK Germany: 3
• RTECS: ST2770000
• Molecular Weight: 122.17
• Reaxy-Rn: 636586
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=636586&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic nitrogen compounds
    • Class Organonitrogen compounds
      • Subclass Amines
        • Level5 Aralkylamines
          • Level6 Phenylalkylamines

• Kingdom: Organic compounds
• Superclass: Organic nitrogen compounds
• Class: Organonitrogen compounds
• Subclass: Amines
• Intermediate Tree Nodes: Aralkylamines
• Direct Parent: Phenylalkylamines
• Alternative Parents: Aniline and substituted anilines Secondary alkylarylamines Primary amines Organopnictogen compounds Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Phenylalkylamine - Aniline or substituted anilines - Secondary aliphatic/aromatic amine - Benzenoid - Monocyclic benzene moiety - Secondary amine - Organopnictogen compound - Hydrocarbon derivative - Primary amine - Aromatic homomonocyclic compound
• Description: This compound belongs to the class of organic compounds known as phenylalkylamines. These are organic amines where the amine group is secondary and linked on one end to a phenyl group and on the other end, to an alkyl 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

Chemical and Physical Properties

• Sensitivity: Light sensitive
• Refractive Index: n20/D 1.612 (lit.)
• Flash Point(°F): 235.4 °F
• Flash Point(°C): 113 °C
• Boil Point(°C): 123-124 °C/10 mmHg (lit.)
• Melt Point(°C): 22 °C (lit.)
• Molecular Weight: 122.170 g/mol
• XLogP3: 1.200
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 1
• Exact Mass: 122.084 Da
• Monoisotopic Mass: 122.084 Da
• Topological Polar Surface Area: 38.100 Ų
• Heavy Atom Count: 9
• Formal Charge: 0
• Complexity: 83.000
• 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