N-Hexyl-1,2-ethanediamine - ≥95% , CAS No.7261-70-3

CAS: 7261-70-3 Cat. No.: B301384 Summenformel: C₈H₂₀N₂ Molekulargewicht: 144.26 EG-Nummer: 624-585-2

QUALITÄT & REINHEIT ≥95%

Synonyms

FT-0693740 | N-HEXYL-ETHYLENE-1,2-DIAMINE | A837577 | 1,2-Ethanediamine, N-hexyl- | SCHEMBL196846 | (2-AMINOETHYL)(HEXYL)AMINE | DTXSID10391653 | 1,2-Ethanediamine, N1-hexyl- | AKOS004896750 | MFCD00274355 | EN300-863810 | N1-Hexylethane-1,2-diamine | 3-a

Storage

Store at 2-8°C,Argon charged

Shipped In

Wet ice

Spezifikationen

Synonyme

FT-0693740 | N-HEXYL-ETHYLENE-1,2-DIAMINE | A837577 | 1,2-Ethanediamine, N-hexyl- | SCHEMBL196846 | (2-AMINOETHYL)(HEXYL)AMINE | DTXSID10391653 | 1,2-Ethanediamine, N1-hexyl- | AKOS004896750 | MFCD00274355 | EN300-863810 | N1-Hexylethane-1,2-diamine | 3-a

Spezifikationen & Reinheit

≥95%

Storage

Store at 2-8°C,Argon charged

Verschickt in

Wet ice

Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.

Reinheit

≥95%

Namen und Kennungen

Pubchem Sid

504762541

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/504762541

Kanonisches Lächeln

CCCCCCNCCN

IUPAC Name

N'-hexylethane-1,2-diamine

InChIKey

ADKFRZBUXRKWDL-UHFFFAOYSA-N

INCHI

1S/C8H20N2/c1-2-3-4-5-7-10-8-6-9/h10H,2-9H2,1H3

Isomere SMILES

CCCCCCNCCN

Molekulargewicht

144.26

Reaxy-Rn

10153668

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=10153668&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic nitrogen compounds
    • Klasse Organonitrogen compounds
      • Subclass Amines
        • Ebene5 Secondary amines
          • Ebene6 Dialkylamines

• Kingdom: Organic compounds
• Superclass: Organic nitrogen compounds
• Klasse: Organonitrogen compounds
• Subclass: Amines
• Intermediate Tree Nodes: Secondary amines
• Direct Parent: Dialkylamines
• Alternative Parents: Monoalkylamines Hydrocarbon derivatives
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Secondary aliphatic amine - Hydrocarbon derivative - Primary amine - Primary aliphatic amine - Aliphatic acyclic compound
• Beschreibung: 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

Chemische und physikalische Eigenschaften

• Molekulargewicht: 144.260 g/mol
• XLogP3: 1.200
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 7
• Exact Mass: 144.163 Da
• Monoisotopic Mass: 144.163 Da
• Topological Polar Surface Area: 38.100 Ų
• Heavy Atom Count: 10
• Formal Charge: 0
• Complexity: 55.200
• 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