Dimethyldioctylammonium Bromide - ≥97%(T) , CAS No.3026-69-5

CAS: 3026-69-5 Cat. No.: D154853 Peso molecular: 350.43 Número EC: 221-189-8

GRADE & PURITY ≥97%(T)

Synonyms

dimethyl(dioctyl)azanium;bromide | D90111 | AKOS015833035 | DTXSID10952627 | Dimethyldioctylammonium bromide | N,N-Dimethyl-N,N-dioctylammonium bromide | J-017847 | AS-69028 | EINECS 221-189-8 | Dimethyldioctylammonium Bromide; Dioctyldimethylammonium Bro

Storage

Room temperature

Shipped In

Normal

Specifications

Sinónimos

dimethyl(dioctyl)azanium;bromide | D90111 | AKOS015833035 | DTXSID10952627 | Dimethyldioctylammonium bromide | N, N-Dimethyl-N, N-dioctylammonium bromide | J-017847 | AS-69028 | EINECS 221-189-8 | Dimethyldioctylammonium Bromide; Dioctyldimethylammonium Bro

Especificaciones y pureza

≥97%(T)

Condiciones de almacenamiento de almacenamiento

Room temperature

Enviado en

Normal

Pureza

≥97%(T)

Nombres e identificadores

• Pubchem Sid: 504755057
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504755057
• Sonrisas canónicas: CCCCCCCC[N+](C)(C)CCCCCCCC.[Br-]
• IUPAC Name: dimethyl(dioctyl)azanium;bromide
• InChIKey: APTVNWGLSRAOFJ-UHFFFAOYSA-M
• INCHI: 1S/C18H40N.BrH/c1-5-7-9-11-13-15-17-19(3,4)18-16-14-12-10-8-6-2;/h5-18H2,1-4H3;1H/q+1;/p-1
• Isómeros SMILES: CCCCCCCC[N+](C)(C)CCCCCCCC.[Br-]
• Peso molecular: 350.43
• Reaxy-Rn: 5647963
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=5647963&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic nitrogen compounds
    • Clase Organonitrogen compounds
      • Subclass Quaternary ammonium salts

• Kingdom: Organic compounds
• Superclass: Organic nitrogen compounds
• Clase: Organonitrogen compounds
• Subclass: Quaternary ammonium salts
• Intermediate Tree Nodes: Not available
• Direct Parent: Tetraalkylammonium salts
• Alternative Parents: Organopnictogen compounds Organic bromide salts Hydrocarbon derivatives Amines
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Tetraalkylammonium salt - Organopnictogen compound - Hydrocarbon derivative - Organic bromide salt - Organic salt - Amine - Aliphatic acyclic compound
• Descripción: This compound belongs to the class of organic compounds known as tetraalkylammonium salts. These are organonitrogen compounds containing a quaternary ammonium substituted with four alkyl chains.
• 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

Propiedades químicas y físicas

• Sensibilidad: Hygroscopic
• Peso molecular: 350.400 g/mol
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 14
• Exact Mass: 349.234 Da
• Monoisotopic Mass: 349.234 Da
• Topological Polar Surface Area: 0.000 Ų
• Heavy Atom Count: 20
• Formal Charge: 0
• Complexity: 157.000
• 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: 2

XLogP3

Referencias

1. Zilu Li, Zehuan Li, Yuxia Gao, Chenhui Zhang, Kefei Zhao, Yongfei Guo, Zhenping Bao, Tianyue Wu, Xiangdong Li, Fengpei Du.  (2021)  Assemblies disaggregation and diffusion dictated droplet impact and wetting behaviors on hydrophobic surface.  JOURNAL OF MOLECULAR LIQUIDS,      [PMID:] [10.1016/j.molliq.2021.116826]

2. Bing Xiang, Kefeng Fang, Runci Song, Xinyi Chen, Kaihui Cui, Guoqing Zeng, Jie Chen, Xin Feng, Chao Yang.  (2025)  Impact Dynamics of Surfactant-Laden Droplets: Hydrophobic Chain Lengths Effects.  INDUSTRIAL & ENGINEERING CHEMISTRY RESEARCH,      [PMID:] [10.1021/acs.iecr.5c00717]