N-Methylhydroxylamine hydrochloride - ≥97%(T) , CAS No.4229-44-1

CAS: 4229-44-1 Cat. No.: N138828 Peso molecular: 83.52 Beilstein Registry Number: 3541409 Número EC: 224-181-2

GRADE & PURITY ≥97%(T)

Synonyms

EN300-129702 | N-methylhydroxylamine.hydrochloride | N-methyl-hydroxylamine.hydrochloride | m-Aminophenyl trifluoromethyl ether | NSC-44243 | NSC48213 | NSC-48213 | Q27284017 | N-hydroxymethanamine hydrochloride | NSC 48213 | methylhydroxyl amine HCl | N-

Storage

Argon charged,Room temperature

Shipped In

Normal

Descripción general

Used to construct hydroxamates, important functional groups for the complexation of iron

Specifications

Sinónimos

EN300-129702 | N-methylhydroxylamine.hydrochloride | N-methyl-hydroxylamine.hydrochloride | m-Aminophenyl trifluoromethyl ether | NSC-44243 | NSC48213 | NSC-48213 | Q27284017 | N-hydroxymethanamine hydrochloride | NSC 48213 | methylhydroxyl amine HCl | N-

Especificaciones y pureza

≥97%(T)

Condiciones de almacenamiento de almacenamiento

Argon charged, Room temperature

Enviado en

Normal

Pureza

≥97%(T)

Nombres e identificadores

• Pubchem Sid: 488185481
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488185481
• Sonrisas canónicas: CNO.Cl
• IUPAC Name: N-methylhydroxylamine;hydrochloride
• InChIKey: RGZRSLKIOCHTSI-UHFFFAOYSA-N
• INCHI: 1S/CH5NO.ClH/c1-2-3;/h2-3H,1H3;1H
• Isómeros SMILES: CNO.Cl
• WGK Alemania: 3
• Peso molecular: 83.52
• Beilstein: 3541409
• Reaxy-Rn: 3541409
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3541409&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic nitrogen compounds
    • Clase Organonitrogen compounds
      • Subclass N-organohydroxylamines

• Kingdom: Organic compounds
• Superclass: Organic nitrogen compounds
• Clase: Organonitrogen compounds
• Subclass: N-organohydroxylamines
• Intermediate Tree Nodes: Not available
• Direct Parent: N-organohydroxylamines
• Alternative Parents: Organopnictogen compounds Organic oxygen compounds Hydrochlorides Hydrocarbon derivatives
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: N-organohydroxylamine - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Hydrochloride - Aliphatic acyclic compound
• Descripción: This compound belongs to the class of organic compounds known as n-organohydroxylamines. These are organic compounds comprising the hydroxylamine functional group, with the general structure R1ON(R2)R3 (R1,R3=H, organyl; R2 = organyl).
• 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

• Solubilidad: Soluble in water.
• Sensibilidad: Hygroscopic
• Punto de fusión (°C): 86 °C
• Peso molecular: 83.520 g/mol
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 0
• Exact Mass: 83.0138 Da
• Monoisotopic Mass: 83.0138 Da
• Topological Polar Surface Area: 32.299 Ų
• Heavy Atom Count: 4
• Formal Charge: 0
• Complexity: 4.800
• 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: 2

XLogP3

Referencias

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