TETRADECYLDIMETHYLBENZYLAMMONIUM CHLORIDE

Name：	TETRADECYLDIMETHYLBENZYLAMMONIUM CHLORIDE
CAS：	85409-22-9 ;139-08-2
Synonyms：	ZEPHIRAMINE ; MYRISTYLDIMETHYLBENZYLAMMONIUM CHLORIDE ; N-BENZYL-N,N-DIMETHYL-1-TETRADECANAMINIUM CHLORIDE ; BENZYLDIMETHYLMYRISTYLAMMONIUM CHLORIDE ; TETRADECYL DIMETHYL BENZYL AMMONIUM CHLORIDE ; BENZENEMETHAMINIUM, N-TETRADECYL-N,N-DIMETHYL, CHLORIDE ; MYRISTYLTRIMETHYLAMMONIUM CHLORIDE ; N-ALKYL-N,N-DIMETHYL-N-BENZYLAMMONIUM CHLORIDE ; BENZYL-DIMETHYL-TETRADECYLAZANIUM CHLORIDE ; C14-ALKYLBENZYLDIMETHYLAMMONIUM CHLORIDE ; TETRADECYLDIMETHYLBENZYLAMMONIUM CHLORIDE ; MIRISTALKONIUM CHLORIDE ; N-BENZYL-N,N-DIMETHYL-N-MYRISTYLAMMONIUM CHLORIDE ; BENZYLTETRADECYLDIMETHYLAMMONIUM CHLORIDE ; MYRISTYLBENZYLDIMETHYLAMMONIUM CHLORIDE ; TETRADECYLBENZYLDIMETHYL-AMMONIUM CHLORIDE ; BENZYLDIMETHYLTETRADECYLAMMONIUM CHLORIDE DIHYDRATE 99%[ION ASSOCIATION REAGENT FOR EXTRACTION PHOTOMETRIC ANALYSIS AND SENSITIZER IN PHOTOMETRIC DETERMINATION OF METALS.] ; TDBAC ; BENZYLDIMETHYLTETRADECYLAMMONIUM CHLORIDE ; BENZENEMETHANAMINIUM, N,N-DIMETHYL-N-TETRADECYL-, CHLORIDE
MDL.：	MFCD00011771
H bond acceptor：	1
H bond donor：	0
Smile：	CCCCCCCCCCCCCC[N+](C)(C)Cc1ccccc1.[Cl-]
InChi：	InChI=1S/C23H42N.ClH/c1-4-5-6-7-8-9-10-11-12-13-14-18-21-24(2,3)22-23-19-16-15-17-20-23;/h15-17,19-20H,4-14,18,21-22H2,1-3H3;1H/q+1;/p-1
InChiKey：	InChIKey=OCBHHZMJRVXXQK-UHFFFAOYSA-M
Property
Melting Point：	56-62 DEG C/56-62℃
Comments：	ASSAY METHOD: AT DESCRIPTION: CATIONIC QUALITY: ANHYDROUS RIDADR: UN 3261 8/PG 3 UNSPSC: 12352100 WGK: 2
Safety information
Symbol：	GHS05 GHS07 GHS09
Signal word：	Danger
Hazard statements：	H302-H312-H314-H400
Precautionary statements：	P273-P280-P305 + P351 + P338-P310
hazard symbol：	C,N
Risk Code：	R:21/22-34-50
Safe Code：	S:36/37/39-45-61
WGK Germany：	2