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

CAS: 822-08-2 Cat. No.: D154912 Formule: C₁₁H₂₆N₂ Poids moléculaire: 186.34 Numéro CE: 212-486-3

QUALITÉ & PURETÉ ≥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

Spécifications

Synonymes

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-

Spécifications et pureté

≥98%

Conditions de stockage de stockage

Store at 2-8°C,Argon charged

Expédié en

Wet ice

Ce produit nécessite l'expédition en chaîne froide. Les services terrestres et autres services économiques ne sont pas disponibles.

Pureté

≥98%

Noms et identifiants

Pubchem Sid

528753548

Sourires canoniques

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

Isomères SMILES

C(CCCCCN)CCCCCN

Poids moléculaire

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
• Description: 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

Cibles associées (non humaines)

Mycobacterium tuberculosis (203094 Activities)

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

Mécanismes d'action

Propriétés chimiques et physiques

• Sensibilité: Hygroscopic
• Point d'ébullition (°C): 152 °C/10 mmHg
• Point de fusion (°C): 45 °C
• Poids moléculaire: 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