1,11-Diaminoundecane - ≥98% , CAS No.822-08-2

CAS: 822-08-2 Cat. No.: D154912 Summenformel: C₁₁H₂₆N₂ Molekulargewicht: 186.34 EG-Nummer: 212-486-3

GRADE & PURITY ≥98%

Synonyms

DTXSID0061169 | UNII-TY337ZST6U | EINECS 212-486-3 | undecane-1,11-diamine | SCHEMBL26240 | 1,11-Undecanediamine | SY052588 | TY337ZST6U | 1,11-Undecanediamine, AldrichCPR | Undecamethylenediamine | D2075 | AS-58795 | FT-0653774 | H11741 | NSC59818 | NSC-

Storage

Store at 2-8°C,Argon charged

Shipped In

Wet ice

Specifications

Synonyme

DTXSID0061169 | UNII-TY337ZST6U | EINECS 212-486-3 | undecane-1,11-diamine | SCHEMBL26240 | 1,11-Undecanediamine | SY052588 | TY337ZST6U | 1,11-Undecanediamine, AldrichCPR | Undecamethylenediamine | D2075 | AS-58795 | FT-0653774 | H11741 | NSC59818 | NSC-

Spezifikationen & Reinheit

≥98%

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

≥98%

Namen und Kennungen

• Pubchem Sid: 528753548
• Kanonisches Lächeln: C(CCCCCN)CCCCCN
• IUPAC Name: undecane-1,11-diamine
• InChIKey: KLNPWTHGTVSSEU-UHFFFAOYSA-N
• INCHI: 1S/C11H26N2/c12-10-8-6-4-2-1-3-5-7-9-11-13/h1-13H2
• Isomere SMILES: C(CCCCCN)CCCCCN
• Molekulargewicht: 186.34
• Reaxy-Rn: 1741065
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1741065&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic nitrogen compounds
    • Klasse Organonitrogen compounds
      • Subclass Amines
        • Ebene5 Primary amines
          • Ebene6 Monoalkylamines

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

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Wirkungsmechanismen

Chemische und physikalische Eigenschaften

• Empfindlichkeit: Hygroscopic
• Siedepunkt (°C): 152 °C/10 mmHg
• Schmelzpunkt (°C): 45 °C
• Molekulargewicht: 186.340 g/mol
• XLogP3: 2.500
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 10
• Exact Mass: 186.21 Da
• Monoisotopic Mass: 186.21 Da
• Topological Polar Surface Area: 52.000 Ų
• Heavy Atom Count: 13
• Formal Charge: 0
• Complexity: 74.200
• 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