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

CAS: 3710-84-7 Cat. No.: D109383 Formula: C₄H₁₁NO Molecular Weight: 89.14 Beilstein Registry Number: 1731349 EC Number: 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

Room temperature,Argon charged

Shipped In

Normal

Overview

N,N-Diethylhydroxylamine (diethylhydroxylamine, DEHA, (C2H5)2NOH) is a N,N-dialkylhydroxylamine. Its interaction with the surface of clean silicon(100)-2x1 has been studied by various theoretical and spectroscopic methods.H2O2 along with superoxide and diethylnitroxide radicals have been reported to be formed during the photochemical oxidation of DEHA.

Specifications

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

Specifications & Purity

≥98%

Storage

Room temperature,Argon charged

Shipped In

Normal

Purity

≥98%

Names and Identifiers

• Pubchem Sid: 508810749
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/508810749
• Canonical Smiles: 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
• Isomeric SMILES: CCN(CC)O
• WGK Germany: 1
• RTECS: NC3500000
• UN Number: 1993
• Molecular Weight: 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
    • Class Organonitrogen compounds
      • Subclass N-organohydroxylamines

• Kingdom: Organic compounds
• Superclass: Organic nitrogen compounds
• Class: 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

Chemical and Physical Properties

• Solubility: Soluble in water; Degree of Solubility in water: 89 g/l 25 °C
• Sensitivity: Hygroscopic,Air sensitive
• x_refractive_index: 1.42
• x_flash_point_drop_fahrenheit: 113 °F
• x_flash_point_drop_centigrade: 45℃
• x_boil_point_char: 125-130°C
• x_melt_point_char: -26--25°C
• Molecular Weight: 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