N,N-Dimethylhexadecylamine - ≥98%(T) , CAS No.112-69-6

CAS: 112-69-6 Cat. No.: N159432 Peso molecular: 269.52 Número EC: 203-997-2

GRADE & PURITY ≥98%(T)

Synonyms

Genamin 16R302D | AI3-16727 | dimethylmono-n-hexadecylamine | FT-0776014 | N,N-dimethylhexadecan-1-amine | AS-80934 | EC 270-414-6 | EN300-33506 | IPL 67 | Armeen DM16D | Dimethyl-n-hexadecylamine | Tox21_202994 | Hexadecyldimethylamine | E75842 | DIMETHY

Storage

Argon charged,Room temperature

Shipped In

Normal

Descripción general

N,N-Dimethylhexadecylamine is a swelling agent useful for the enlargement of the size of mesopores of colloidal silica nanoparticles.
N,N-Dimethylhexadecylamine may be employed in the following studies: · As pore size mediator for the synthesis of monodispersed mesoporous silica nanoparticles. · As swelling agent in the fabrication of colloidal mesoporous silica nanoparticles of a tunable mesopore size. · Preparation of 1,4-bis(N-hexadecyl-N,N-dimethylammonium)butane dibromide, Gemini surfactant.

Specifications

Sinónimos

Genamin 16R302D | AI3-16727 | dimethylmono-n-hexadecylamine | FT-0776014 | N, N-dimethylhexadecan-1-amine | AS-80934 | EC 270-414-6 | EN300-33506 | IPL 67 | Armeen DM16D | Dimethyl-n-hexadecylamine | Tox21_202994 | Hexadecyldimethylamine | E75842 | DIMETHY

Especificaciones y pureza

≥98%(T)

Condiciones de almacenamiento de almacenamiento

Argon charged, Room temperature

Enviado en

Normal

Pureza

≥98%(T)

Nombres e identificadores

• Pubchem Sid: 488182215
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488182215
• Sonrisas canónicas: CCCCCCCCCCCCCCCCN(C)C
• IUPAC Name: N,N-dimethylhexadecan-1-amine
• InChIKey: NHLUVTZJQOJKCC-UHFFFAOYSA-N
• INCHI: 1S/C18H39N/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19(2)3/h4-18H2,1-3H3
• Isómeros SMILES: CCCCCCCCCCCCCCCCN(C)C
• WGK Alemania: 3
• RTECS: MM0750000
• Número ONU: 2735
• Grupo de embalaje: I
• Peso molecular: 269.52
• Reaxy-Rn: 1755921
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1755921&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic nitrogen compounds
    • Clase Organonitrogen compounds
      • Subclass Amines
        • Level5 Tertiary amines
          • Level6 Trialkylamines

• Kingdom: Organic compounds
• Superclass: Organic nitrogen compounds
• Clase: Organonitrogen compounds
• Subclass: Amines
• Intermediate Tree Nodes: Tertiary amines
• Direct Parent: Trialkylamines
• Alternative Parents: Organopnictogen compounds Hydrocarbon derivatives
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Tertiary aliphatic amine - Organopnictogen compound - Hydrocarbon derivative - Aliphatic acyclic compound
• Descripción: This compound belongs to the class of organic compounds known as trialkylamines. These are organic compounds containing a trialkylamine group, characterized by exactly three 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

Mecanismos de acción

Propiedades químicas y físicas

• Solubilidad: Insoluble in water; Soluble in Chloroform,Alcohol
• Sensibilidad: air sensitive
• Índice de refracción: 1.44
• Punto de inflamación (°F): 147 °C
• Punto de inflamación (°C): 147°C
• Punto de ebullición (°C): 148°C/2mmHg
• Peso molecular: 269.500 g/mol
• XLogP3: 8.000
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 15
• Exact Mass: 269.308 Da
• Monoisotopic Mass: 269.308 Da
• Topological Polar Surface Area: 3.200 Ų
• Heavy Atom Count: 19
• Formal Charge: 0
• Complexity: 154.000
• 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

Referencias

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