Lauryl Betaine
Product Specifications
Synonyms
1-Dodecanaminium, N-(carboxymethyl)-N,N-dimethyl-, inner salt; 1-Dodecanaminium, N-(carboxymethyl)-N,N-dimethyl-, hydroxide, inner salt; Ammonium, (carboxymethyl)dodecyldimethyl-, hydroxide, inner salt (7CI,8CI); Glycine, dodecyldimethylbetaine (6CI); (Carboxymethyl)dodecyldimethylammonium hydroxide inner salt; (Dodecyldimethylammonio)acetate; (Dodecyldimethylammonio)ethanoate; AM 30; AM 301; Adeka Amphote AB 35L; Adeka Amphote PB 30L; Ambiteric D 40; Amigen S; Amipol 6S; Amogen S; Amogen S-H; Amphitol 20BS; Amphitol 24B; Anfoterico LB; Anon BL; Anon BL-SF; BS 12; BS 12 (betaine surfactant); Betadet DM 20; Betaine lauryldimethylaminoacetate; Bister ML; Culveram CDG; DDN; Desimex i; Dimethylaurylbetaine; Dimethyldodecylbetaine; Dimethyllaurylaminoacetate betaine; Dimethyllaurylbetaine; Dodecylbetaine; Dodecyldimethylbetaine; Empigen BB/L; Genagen B 1566J; Genagen LAB; Lauryl-N,N-dimethylacetic acid betaine; Lauryl-N-betaine; Lauryl-N-methylsarcosine; Laurylbetain; Laurylbetaine; Lauryldimethylaminoacetate betaine; Lauryldimethylaminoacetic acid betaine; Lauryldimethylaminoacetic betaine; Lauryldimethylammonioacetate; Lauryldimethylbetaine; Lebon LD 36; Lonzaine 12S; Mackam LB 35; Makam LB 35; N,N-Dimethyl-N-dodecylglycine betaine; N,N-Dimethyl-N-laurylglycine inner salt; N,N-Dimethyldodecylbetaine; N-(Carboxymethyl)-N-lauryldimethylammonium hydroxide inner salt; N-Carboxymethyl-N,N-dimethyl-1-dodecanaminium inner salt; N-Dodecyl-N,N-dimethylbetaine; N-Lauryl-N,N-dimethyl-N-(carboxymethyl)ammonium carbobetaine; N-Lauryl-N,N-dimethyl-α-betaine; N-Lauryl-N,N-dimethylaminomethanecarboxylate inner salt; Nikkol AM 301; Nissan Anon BL; Nissan Anon BL-SF; Obazoline LB; Obazoline LB-SF; Pionin C 157K; Product DDN; Rewoteric AM-DML; Rewoteric AM-DML 35; Rikabion A 100; Swanol AM 301; Synthecol BT; TC; TC (antistatic agent); Takesurf C 157L; Varion CDG-K; α-(Dodecyldimethylammonio)-ω-acetate
Hazard Statement
Toxic if swallowed; UN number: UN2811; Packing Group: III
Purity
>95% (HPLC)
Smiles
CCCCCCCCCCCC[N+](C)(C)CC(=O)[O-]
Molecular Formula
C16 H33 N O2
Molecular Weight
271.44
InChI
InChI=1S/C16H33NO2/c1-4-5-6-7-8-9-10-11-12-13-14-17(2,3)15-16(18)19/h4-15H2,1-3H3
Additionnal Information
IUPAC name: 2-[dodecyl(dimethyl)azaniumyl]acetate
Shipping Conditions
Room Temperature
Storage Conditions
+4°C
CAS Number
683-10-3
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