N,N-Diéthylhydroxylamine - ≥98% , CAS No.3710-84-7

CAS: 3710-84-7 Cat. No.: D109383 Formule: C₄H₁₁NO Poids moléculaire: 89.14 Beilstein Registry Number: 1731349 Numéro CE: 223-055-4

GRADE & PURITY ≥98%

Synonyms

DEHA | DTXSID2027543 | N,N-Diethyl hydroxylamine | UNII-314I05EDVH | BRN 1731349 | N,N-Diethylhydroxylamine | DTXCID107543 | EC 223-055-4 | AKOS015903887 | N,N-Diethylhydroxyamine | NCGC00257818-01 | AI3-28026 | AMY25658 | N,N-Diethylhydroxylamine (ca. 85

Storage

Chargé d'argon

Shipped In

Normal

Vue d’ensemble

La N,N-diéthylhydroxylamine (diéthylhydroxylamine, DEHA, (C2H5)2NOH) est une N,N-dialkylhydroxylamine. Son interaction avec la surface du silicium (100)-2x1 propre a été étudiée par diverses méthodes théoriques et spectroscopiques. Il a été rapporté que H2O2 ainsi que des radicaux superoxydes et diéthylnitroxydes se forment pendant l'oxydation photochimique de la DEHA.

Specifications

Synonymes

DEHA | DTXSID2027543 | N,N-Diethyl hydroxylamine | UNII-314I05EDVH | BRN 1731349 | N,N-Diethylhydroxylamine | DTXCID107543 | EC 223-055-4 | AKOS015903887 | N,N-Diethylhydroxyamine | NCGC00257818-01 | AI3-28026 | AMY25658 | N,N-Diethylhydroxylamine (ca. 85

Spécifications et pureté

≥98%

Conditions de stockage de stockage

Chargé d'argon

Expédié en

Normal

Pureté

≥98%

Noms et identifiants

Pubchem Sid

508810749

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/508810749

Sourires canoniques

CCN(CC)O

IUPAC Name

N,N-diethylhydroxylamine

InChIKey

FVCOIAYSJZGECG-UHFFFAOYSA-N

INCHI

1S/C4H11NO/c1-3-5(6)4-2/h6H,3-4H2,1-2H3

Isomères SMILES

CCN(CC)O

WGK Allemagne

1

RTECS

NC3500000

Numéro ONU

1993

Poids moléculaire

89.14

Beilstein

1731349

Reaxy-Rn

1731349

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1731349&ln=

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Organic nitrogen compounds
• Classe: Organonitrogen compounds
• Subclass: N-organohydroxylamines
• Intermediate Tree Nodes: Not available
• Direct Parent: N-organohydroxylamines
• Alternative Parents: Organopnictogen compounds Organic oxygen compounds Hydrocarbon derivatives
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: N-organohydroxylamine - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Aliphatic acyclic compound
• Description: 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

Propriétés chimiques et physiques

• Solubilité: Soluble in water; Degree of Solubility in water: 89 g/l 25 °C
• Sensibilité: Hygroscopic,Air sensitive
• Indice de réfraction: 1.42
• Point d'éclair (°F): 113 °F
• Point d'éclair (°C): 45℃
• Point d'ébullition (°C): 125-130°C
• Point de fusion (°C): -26--25°C
• Poids moléculaire: 89.140 g/mol
• XLogP3: 0.500
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• Exact Mass: 89.0841 Da
• Monoisotopic Mass: 89.0841 Da
• Topological Polar Surface Area: 23.500 Ų
• Heavy Atom Count: 6
• Formal Charge: 0
• Complexity: 26.700
• 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