Diundecylamine - ≥96% , CAS No.16165-33-6

CAS: 16165-33-6 Cat. No.: D351108 Formula: C₂₂H₄₇N Peso molecolare: 325.63 Beilstein Registry Number: 4(3)403 Numero EC: 679-995-4

GRADE & PURITY ≥96%

Synonyms

SCHEMBL240976 | T70370 | NKGSHSILLGXYDW-UHFFFAOYSA-N | Q27144419 | DTXSID80333929 | n.-Undecylamine, N-(n.-undecyl)- | AKOS024333475 | 1-Undecanamine, N-undecyl- | CHEBI:74110 | D2769 | di-n-Undecylamine | AS-58783 | N,N-Diundecylamine # | N-undecylundeca

Storage

Store at 2-8°C,Argon charged

Shipped In

Wet ice

Specifications

Sinonimi

SCHEMBL240976 | T70370 | NKGSHSILLGXYDW-UHFFFAOYSA-N | Q27144419 | DTXSID80333929 | n.-Undecylamine, N-(n.-undecyl)- | AKOS024333475 | 1-Undecanamine, N-undecyl- | CHEBI:74110 | D2769 | di-n-Undecylamine | AS-58783 | N,N-Diundecylamine # | N-undecylundeca

Specifiche e purezza

≥96%

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

≥96%

Nomi e identificatori

Pubchem Sid

508812733

Sorrisi canonici

CCCCCCCCCCCNCCCCCCCCCCC

IUPAC Name

N-undecylundecan-1-amine

InChIKey

NKGSHSILLGXYDW-UHFFFAOYSA-N

INCHI

1S/C22H47N/c1-3-5-7-9-11-13-15-17-19-21-23-22-20-18-16-14-12-10-8-6-4-2/h23H,3-22H2,1-2H3

Isomeri SMILES

CCCCCCCCCCCNCCCCCCCCCCC

Peso molecolare

325.63

Beilstein

4(3)403

Reaxy-Rn

1770479

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1770479&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 Hydrocarbon derivatives
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Secondary aliphatic amine - Organopnictogen compound - Hydrocarbon derivative - Aliphatic acyclic compound
• Descrizione: 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: secondary aliphatic amine

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

Proprietà chimiche e fisiche

• Sensibilità: air sensitive
• Punto di ebollizione (°C): 232°C/10mmHg(lit.)
• Punto di fusione (°C): 43.0~51.0 °C
• Peso molecolare: 325.600 g/mol
• XLogP3: 9.900
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 20
• Exact Mass: 325.371 Da
• Monoisotopic Mass: 325.371 Da
• Topological Polar Surface Area: 12.000 Ų
• Heavy Atom Count: 23
• Formal Charge: 0
• Complexity: 170.000
• 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