Behentrimonium chloride

Behentrimonium chloride
Names
	Preferred IUPAC name N,N,N-Trimethyldocosan-1-aminium chloride
	Other names Docosyltrimethylammonium chloride, BTAC-228, docosyl-trimethylazanium chloride
Identifiers
CAS Number	17301-53-0 ;
3D model (JSmol)	Interactive image;
ChemSpider	2283212 ;
ECHA InfoCard	100.037.554
PubChem CID	3014969;
UNII	X7GNG3S47T ;
CompTox Dashboard (EPA)	DTXSID60884964 ;
	InChI InChI=1S/C25H54N.ClH/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26(2,3)4;/h5-25H2,1-4H3;1H/q+1;/p-1 Key: YSJGOMATDFSEED-UHFFFAOYSA-M ; InChI=1/C25H54N.ClH/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26(2,3)4;/h5-25H2,1-4H3;1H/q+1;/p-1 Key: YSJGOMATDFSEED-REWHXWOFAO;
	SMILES [Cl-].C(CCCC[N+](C)(C)C)CCCCCCCCCCCCCCCCC;
Properties
Chemical formula	C25H54ClN
Molar mass	404.16 g·mol−1
	Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). verify (what is ?) Infobox references

Behentrimonium chloride, also known as docosyltrimethylammonium chloride or BTAC-228, is a yellow waxlike organic compound with chemical formula CH₃(CH₂)₂₁N(Cl)(CH₃)₃, used as an antistatic agent and, sometimes, a disinfectant. It is commonly found in cosmetics such as conditioners, hair dye, and mousse, and also in detergents. Laboratory tests have indicated that it does readily biodegrade.^[1]

References

^ Yamane, Masayuki; Toyo, Takamasa; Inoue, Katsuhisa; Sakai, Takaya; Kaneko, Youhei; Nishiyama, Naohiro (2008). "Aquatic Toxicity and Biodegradability of Advanced Cationic Surfactant APA-22 Compatible with the Aquatic Environment". Journal of Oleo Science. 57 (10): 529–538. doi:10.5650/jos.57.529. ISSN 1345-8957. PMID 18781053.

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Names


Preferred IUPAC name N,N,N-Trimethyldocosan-1-aminium chloride
Other names Docosyltrimethylammonium chloride, BTAC-228, docosyl-trimethylazanium chloride
Identifiers
CAS Number	17301-53-0^Y
3D model (JSmol)	Interactive image
ChemSpider	2283212^Y
ECHA InfoCard	100.037.554
PubChem CID	3014969
UNII	X7GNG3S47T^Y
CompTox Dashboard (EPA)	DTXSID60884964
InChI InChI=1S/C25H54N.ClH/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26(2,3)4;/h5-25H2,1-4H3;1H/q+1;/p-1^Y Key: YSJGOMATDFSEED-UHFFFAOYSA-M^Y InChI=1/C25H54N.ClH/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26(2,3)4;/h5-25H2,1-4H3;1H/q+1;/p-1 Key: YSJGOMATDFSEED-REWHXWOFAO
SMILES [Cl-].C(CCCC[N+](C)(C)C)CCCCCCCCCCCCCCCCC
Properties
Chemical formula	C₂₅H₅₄ClN
Molar mass	404.16 g·mol⁻¹
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Y verify (what is ^YN ?) Infobox references