N-Ethylethylenediamine - ≥99%(GC) , CAS No.110-72-5

CAS: 110-72-5 Cat. No.: N138023 Formule: C₂H₅NHCH₂CH₂NH₂ Poids moléculaire: 88.15 Beilstein Registry Number: 1098272 Numéro CE: 203-795-4

GRADE & PURITY ≥99%(GC)

Synonyms

ethylaminoethylamine | ETHYLETHYLENEDIAMINE, N- | (2-aminoethyl)(ethyl)amine | 2-Aminoethyl(ethyl)amine | EINECS 203-795-4 | AKOS005206991 | ethylethylenediamine | 2-Ethylaminoethylamine | N-Ethyl ethylenediamine | UNII-941MVD708N | AI3-26672 | J-523392 |

Storage

Argon charged,Room temperature

Shipped In

Normal

Vue d’ensemble

N-Ethylethylenediamine is a chelating agent used in mutagenesis research studies. N-Ethylethylenediamine undergoes condensation with 2-hydroxy-3-methoxybenzaldehyde. It also forms organometallic ruthenium(II) complexes that inhibit the growth in human ovarian cancer cell lines
A chelating agent used in mutagenesis research studies

Specifications

Synonymes

ethylaminoethylamine | ETHYLETHYLENEDIAMINE, N- | (2-aminoethyl)(ethyl)amine | 2-Aminoethyl(ethyl)amine | EINECS 203-795-4 | AKOS005206991 | ethylethylenediamine | 2-Ethylaminoethylamine | N-Ethyl ethylenediamine | UNII-941MVD708N | AI3-26672 | J-523392 |

Spécifications et pureté

≥99%(GC)

Conditions de stockage de stockage

Argon charged,Room temperature

Expédié en

Normal

Pureté

≥99%(GC)

Noms et identifiants

Pubchem Sid

488183719

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/488183719

Sourires canoniques

CCNCCN

IUPAC Name

N'-ethylethane-1,2-diamine

InChIKey

SCZVXVGZMZRGRU-UHFFFAOYSA-N

INCHI

1S/C4H12N2/c1-2-6-4-3-5/h6H,2-5H2,1H3

Isomères SMILES

CCNCCN

WGK Allemagne

3

Numéro ONU

2734

Groupe d'emballage

II

Poids moléculaire

88.15

Beilstein

1098272

Reaxy-Rn

1098272

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1098272&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic nitrogen compounds
    • Classe Organonitrogen compounds
      • Subclass Amines
        • Level5 Secondary amines
          • Level6 Dialkylamines

• Kingdom: Organic compounds
• Superclass: Organic nitrogen compounds
• Classe: Organonitrogen compounds
• Subclass: Amines
• Intermediate Tree Nodes: Secondary amines
• Direct Parent: Dialkylamines
• Alternative Parents: Organopnictogen compounds Monoalkylamines Hydrocarbon derivatives
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Secondary aliphatic amine - Organopnictogen compound - Hydrocarbon derivative - Primary amine - Primary aliphatic amine - Aliphatic acyclic compound
• Description: This compound belongs to the class of organic compounds known as dialkylamines. These are organic compounds containing a dialkylamine group, characterized by two alkyl groups bonded to the amino nitrogen.
• 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

Mécanismes d'action

Propriétés chimiques et physiques

• Solubilité: Solubility in water: Completely soluble
• Sensibilité: Air & Moisture sensitive
• Indice de réfraction: 1.44
• Point d'éclair (°F): 50 °F
• Point d'éclair (°C): 10 °C
• Point d'ébullition (°C): 128-130°C
• Poids moléculaire: 88.150 g/mol
• XLogP3: -0.800
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 3
• Exact Mass: 88.1 Da
• Monoisotopic Mass: 88.1 Da
• Topological Polar Surface Area: 38.100 Ų
• Heavy Atom Count: 6
• Formal Charge: 0
• Complexity: 21.500
• 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