Ethylene-d₄-diamine - ≥98 atom% D,≥98% , CAS No.37164-19-5

CAS: 37164-19-5 Cat. No.: E472137 Formula: C₂H₄D₄N₂ Peso molecolare: 64.12 Numero EC: 687-205-4

GRADE & PURITY ≥98 atom% D,≥98%

Synonyms

1,1,2,2-tetradeuterioethane-1,2-diamine | DTXSID00480181 | Ethylene-d4-diamine, 98 atom % D, 98% (CP) | Ethylene-d4-diamine | ETHYLENEDIAMINE-D4 | AKOS015894663 | Ethylene-d4 Diamine | D99548 | 1,2-Ethane-1,1,2,2-d4-diamine | HY-W127840

Storage

Room temperature,Argon charged

Shipped In

Normal

Specifications

Sinonimi

1,1,2,2-tetradeuterioethane-1,2-diamine | DTXSID00480181 | Ethylene-d4-diamine, 98 atom % D, 98% (CP) | Ethylene-d4-diamine | ETHYLENEDIAMINE-D4 | AKOS015894663 | Ethylene-d4 Diamine | D99548 | 1,2-Ethane-1,1,2,2-d4-diamine | HY-W127840

Specifiche e purezza

≥98 atom% D,≥98%

Condizioni di conservazione di stoccaggio

Room temperature,Argon charged

Spedito in

Normal

Purezza

≥98 atom% D,≥98%

Nomi e identificatori

• Pubchem Sid: 488197932
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488197932
• Sorrisi canonici: C(CN)N
• IUPAC Name: 1,1,2,2-tetradeuterioethane-1,2-diamine
• InChIKey: PIICEJLVQHRZGT-LNLMKGTHSA-N
• INCHI: 1S/C2H8N2/c3-1-2-4/h1-4H2/i1D2,2D2
• Isomeri SMILES: [2H]C([2H])(N)C([2H])([2H])N
• Numero UN: 1604
• Gruppo di imballaggio: II
• Peso molecolare: 64.12
• Reaxy-Rn: 605263
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=605263&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic nitrogen compounds
    • Classe Organonitrogen compounds
      • Subclass Amines
        • Level5 Primary amines
          • Level6 Monoalkylamines

• Kingdom: Organic compounds
• Superclass: Organic nitrogen compounds
• Classe: Organonitrogen compounds
• Subclass: Amines
• Intermediate Tree Nodes: Primary amines
• Direct Parent: Monoalkylamines
• Alternative Parents: Hydrocarbon derivatives
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Hydrocarbon derivative - Primary aliphatic amine - Aliphatic acyclic compound
• Descrizione: This compound belongs to the class of organic compounds known as monoalkylamines. These are organic compounds containing an primary aliphatic amine 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

Proprietà chimiche e fisiche

• Sensibilità: Hygroscopic
• Punto di ebollizione (°C): 118° C (lit.)
• Punto di fusione (°C): 9° C (lit.)
• Peso molecolare: 64.120 g/mol
• XLogP3: -2.000
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 1
• Exact Mass: 64.0939 Da
• Monoisotopic Mass: 64.0939 Da
• Topological Polar Surface Area: 52.000 Ų
• Heavy Atom Count: 4
• Formal Charge: 0
• Complexity: 6.000
• Isotope Atom Count: 4
• 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