GRADE & PURITY ≥95%(HPLC)

Synonyms

1-(azidomethyl)-4-methylbenzene|17271-89-5|Benzene, 1-(azidomethyl)-4-methyl-|1-(azidomethyl)-4-methylbenzene(SALTDATA: FREE)|4-methyl benzyl azide|4-(Azidomethyl)toluene|SCHEMBL14280518|DTXSID00504639|NBXGSUCKCKGTCH-UHFFFAOYSA-N|MFCD11637154|AKOS00517432

Storage

Room temperature

Shipped In

Normal

Specifications

Sinónimos

1-(azidomethyl)-4-methylbenzene | 17271-89-5 | Benzene, 1-(azidomethyl)-4-methyl- | 1-(azidomethyl)-4-methylbenzene(SALTDATA: FREE) | 4-methyl benzyl azide | 4-(Azidomethyl)toluene | SCHEMBL14280518 | DTXSID00504639 | NBXGSUCKCKGTCH-UHFFFAOYSA-N | MFCD11637154 | AKOS00517432

Especificaciones y pureza

≥95%(HPLC)

Condiciones de almacenamiento de almacenamiento

Room temperature

Enviado en

Normal

Pureza

≥95%(HPLC)

Nombres e identificadores

• Sonrisas canónicas: CC1=CC=C(C=C1)CN=[N+]=[N-]
• IUPAC Name: 1-(azidomethyl)-4-methylbenzene
• InChIKey: NBXGSUCKCKGTCH-UHFFFAOYSA-N
• INCHI: 1S/C8H9N3/c1-7-2-4-8(5-3-7)6-10-11-9/h2-5H,6H2,1H3
• Isómeros SMILES: CC1=CC=C(C=C1)CN=[N+]=[N-]
• WGK Alemania: 3
• Peso molecular: 147.18
• Beilstein: 2438840
• Reaxy-Rn: 2438837
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2438837&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Clase Benzene and substituted derivatives
      • Subclass Toluenes

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Clase: Benzene and substituted derivatives
• Subclass: Toluenes
• Intermediate Tree Nodes: Not available
• Direct Parent: Toluenes
• Alternative Parents: Azo imides Azo compounds Organic salts Hydrocarbon derivatives Organic cations
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Toluene - Azo imide - Azo compound - Organic nitrogen compound - Hydrocarbon derivative - Organic salt - Organonitrogen compound - Organic cation - Aromatic homomonocyclic compound
• Descripción: This compound belongs to the class of organic compounds known as toluenes. These are compounds containing a benzene ring which bears a methane 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

Propiedades químicas y físicas

• Punto de inflamación (°F): -27.4 °F
• Punto de inflamación (°C): -33 °C
• Peso molecular: 147.180 g/mol
• XLogP3: 3.200
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• Exact Mass: 147.08 Da
• Monoisotopic Mass: 147.08 Da
• Topological Polar Surface Area: 14.400 Ų
• Heavy Atom Count: 11
• Formal Charge: 0
• Complexity: 153.000
• 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