Product Name

  • Name

    decyldimethyloctylammonium chloride

  • EINECS 251-035-5
  • CAS No. 32426-11-2
  • Density
  • Solubility
  • Melting Point
  • Formula C20H44ClN
  • Boiling Point
  • Molecular Weight 334.10
  • Flash Point
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 32426-11-2 (decyldimethyloctylammonium chloride)
  • Hazard Symbols
  • Synonyms 1-Decanaminium,N,N-dimethyl-N-octyl-, chloride (9CI);Ammonium, decyldimethyloctyl-, chloride(8CI);BTC 818;Bardac 2050;Decyloctyldimethylammonium chloride;Octyldecyldimethylammonium chloride;Quaternium 24;
  • PSA 0.00000
  • LogP 3.56800

Decyl dimethyl octyl ammonium chloride Consensus Reports

EPA FIFRA 1988 pesticide subject to registration or re-registration. Reported in EPA TSCA Inventory.

Decyl dimethyl octyl ammonium chloride Specification

The Octyl decyl dimethyl ammonium chloride is an organic compound with the formula C20H44ClN. The IUPAC name of this chemical is decyl-dimethyl-octylazanium chloride. With the CAS registry number 32426-11-2, it is also named as 1-decanaminium, N,N-dimethyl-N-octyl-, chloride (1:1). Besides, it is a detergent, disinfectant and antibacterial fungicide.

Physical properties about Octyl decyl dimethyl ammonium chloride are: (1)ACD/LogP: 1.65 #; (2)ACD/LogD (pH 5.5): 1.65; (3)ACD/LogD (pH 7.4): 1.65; (4)ACD/BCF (pH 5.5): 10.57; (5)ACD/BCF (pH 7.4): 10.57; (6)ACD/KOC (pH 5.5): 188.26; (7)ACD/KOC (pH 7.4): 188.26; (8)#H bond acceptors: 1; (9)#Freely Rotating Bonds: 16.

Preparation: this chemical can be prepared by Hsin Kuei-methyl tertiary amine and methyl chloride.

You can still convert the following datas into molecular structure:
(1)SMILES: [Cl-].C(CCCCC[N+](C)(CCCCCCCC)C)CCCC
(2)InChI: InChI=1/C20H44N.ClH/c1-5-7-9-11-13-14-16-18-20-21(3,4)19-17-15-12-10-8-6-2;/h5-20H2,1-4H3;1H/q+1;/p-1
(3)InChIKey: SCXCDVTWABNWLW-REWHXWOFAY
(4)Std. InChI: InChI=1S/C20H44N.ClH/c1-5-7-9-11-13-14-16-18-20-21(3,4)19-17-15-12-10-8-6-2;/h5-20H2,1-4H3;1H/q+1;/p-1
(5)Std. InChIKey: SCXCDVTWABNWLW-UHFFFAOYSA-M

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