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Name |
N,N-Dimethyl-n-dodecyl-n-(2-hydroxy-3-sulfopropyl)ammonium betaine |
EINECS | 236-164-7 |
CAS No. | 13197-76-7 | Density | 1.1[at 20℃] |
PSA | 85.81000 | LogP | 3.97060 |
Solubility | 680g/L at 20℃ | Melting Point |
N/A |
Formula | C17H37NO4S | Boiling Point | 350℃[at 101 325 Pa] |
Molecular Weight | 351.551 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Ammonium,dodecyl(2-hydroxy-3-sulfopropyl)dimethyl-, hydroxide, inner salt (8CI);Dodecyl(2-hydroxy-3-sulfopropyl)dimethylammonium hydroxide, inner salt (7CI);(2-Hydroxy-3-sulfopropyl)lauryldimethylammonium hydroxide inner salt;3-(Dodecyldimethylammonio)-2-hydroxypropane-1-sulfonate;3-(Dodecyldimethylammonio)-2-hydroxypropanesulfonate;3-(N,N-Dimethyl-N-dodecylammonio)-2-hydroxypropane-1-sulfonate;Lauryl hydroxysulfobetaine;Lauryl hydroxysultaine; |
Article Data | 2 |
IUPAC Name: 3-[Dodecyl(dimethyl)azaniumyl]-2-hydroxypropane-1-sulfonate
Following is the structure of 1-Dodecanaminium,N-(2-hydroxy-3-sulfopropyl)-N,N-dimethyl-, inner salt (CAS NO.13197-76-7):
Empirical Formula: C17H37NO4S
Molecular Weight: 351.545 g/mol
EINECS: 236-164-7
Canonical SMILES: CCCCCCCCCCCC[N+](C)(C)CC(CS(=O)(=O)[O-])O
InChI: InChI=1S/C17H37NO4S/c1-4-5-6-7-8-9-10-11-12-13-14-18(2,3)15-17(19)16-23(20,21)22/h17,19H,4-16H2,1-3H3
InChIKey: DDGPBVIAYDDWDH-UHFFFAOYSA-N
1-Dodecanaminium,N-(2-hydroxy-3-sulfopropyl)-N,N-dimethyl-, inner salt , its cas register number is 13197-76-7. It also can be called Dimethyl (2-hydroxy-3-sulfopropyl)dodecylammonium hydroxide, inner salt .