2,2'-Oxybis(ethylamine) - ≥98%(GC) , CAS No.2752-17-2

CAS: 2752-17-2 Cat. No.: O160013 Summenformel: C₄H₁₂N₂O Molekulargewicht: 104.15 EG-Nummer: 220-395-5

GRADE & PURITY ≥98%(GC)

Synonyms

2,2 inverted exclamation mark -Oxybis(ethylamine) | BP-29738 | EINECS 220-395-5 | 2,2'-oxybis(ethan-1-amine) | 2,2'-Oxybis(ethylamine) | 2,2-oxybis(ethylamine) | DTXCID5021914 | EC 220-395-5 | EN300-316362 | SB75599 | 1,4,7,10-Tetraazacyclododecane-1,4,7-

Storage

Room temperature,Argon charged

Shipped In

Normal

Application

Antibody Drug Conjugates(ADC), Drug Delivery, Surface Modification, PEGylation of Protein, Peptide & Oligo

Specifications

Synonyme

2,2 inverted exclamation mark -Oxybis(ethylamine) | BP-29738 | EINECS 220-395-5 | 2,2'-oxybis(ethan-1-amine) | 2,2'-Oxybis(ethylamine) | 2,2-oxybis(ethylamine) | DTXCID5021914 | EC 220-395-5 | EN300-316362 | SB75599 | 1,4,7,10-Tetraazacyclododecane-1,4,7-

Spezifikationen & Reinheit

≥98%(GC)

Storage

Room temperature,Argon charged

Verschickt in

Normal

Reinheit

≥98%(GC)

Namen und Kennungen

Pubchem Sid

488185197

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/488185197

Kanonisches Lächeln

C(COCCN)N

IUPAC Name

2-(2-aminoethoxy)ethanamine

InChIKey

GXVUZYLYWKWJIM-UHFFFAOYSA-N

INCHI

1S/C4H12N2O/c5-1-3-7-4-2-6/h1-6H2

Isomere SMILES

C(COCCN)N

Molekulargewicht

104.15

Reaxy-Rn

1733461

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1733461&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic oxygen compounds
    • Klasse Organooxygen compounds
      • Subclass Ethers

• Kingdom: Organic compounds
• Superclass: Organic oxygen compounds
• Klasse: Organooxygen compounds
• Subclass: Ethers
• Intermediate Tree Nodes: Not available
• Direct Parent: Dialkyl ethers
• Alternative Parents: Organopnictogen compounds Monoalkylamines Hydrocarbon derivatives
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Dialkyl ether - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Primary amine - Organonitrogen compound - Primary aliphatic amine - Amine - Aliphatic acyclic compound
• Beschreibung: This compound belongs to the class of organic compounds known as dialkyl ethers. These are organic compounds containing the dialkyl ether functional group, with the formula ROR', where R and R' are alkyl groups.
• 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

Chemische und physikalische Eigenschaften

• Empfindlichkeit: air sensitive
• Brechungsindex: 1.46
• Flammpunkt (°C): 75 °C
• Siedepunkt (°C): 64°C/4mmHg(lit.)
• Molekulargewicht: 104.150 g/mol
• XLogP3: -1.800
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 4
• Exact Mass: 104.095 Da
• Monoisotopic Mass: 104.095 Da
• Topological Polar Surface Area: 61.300 Ų
• Heavy Atom Count: 7
• Formal Charge: 0
• Complexity: 28.900
• 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