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

CAS: 822-08-2 Cat. No.: D154912 Formula: C₁₁H₂₆N₂ Peso molecolare: 186.34 Numero EC: 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

Sinonimi

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-

Specifiche e purezza

≥98%

Condizioni di conservazione di stoccaggio

Store at 2-8°C,Argon charged

Spedito in

Wet ice

Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.

Purezza

≥98%

Nomi e identificatori

• Pubchem Sid: 528753548
• Sorrisi canonici: 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
• Isomeri SMILES: C(CCCCCN)CCCCCN
• Peso molecolare: 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
    • 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: Organopnictogen compounds Hydrocarbon derivatives
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Organopnictogen compound - 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

Obiettivi associati (non umani)

Mycobacterium tuberculosis (203094 Activities)

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Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Meccanismi d'azione

Proprietà chimiche e fisiche

• Sensibilità: Hygroscopic
• Punto di ebollizione (°C): 152 °C/10 mmHg
• Punto di fusione (°C): 45 °C
• Peso molecolare: 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