Molecular Structure:
CAS No.:
66455-29-6
;683-10-3
Product Name.:
CCD No.:CCD00053141
Formula:C16 H33 N O2
MolWeight:271.442
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| Product Name： | LAURYL BETAINE |
| CAS： | 66455-29-6 ;683-10-3 |
| English Synonyms： | N,N-DIMETHYL-N-DODECYLBETAINE ; EMPIGEN(R) BB DETERGENT ; 3-AZA-3,3-DIMETHYLPENTADECANOIC ACID ; LAURYL BETAINE ; N-(ALKYL C10-C16)-N,N-DIMETHYLGLYCINE BETAINE ; EMPIGEN(R) BB ; N-DODECYL-N,N-DIMETHYLGLYCINE ; 2-(DODECYLDIMETHYLAMMONIO)ACETATE ; N,N-DIMETHYL-N-DODECYLGLYCINE BETAINE ; 2-(DODECYLDIMETHYLAMINIUMYL)ACETATE ; LAURYLDIMETHYLAMINOACETIC ACID BETAINE ; (DODECYLDIMETHYLAMMONIO)ACETATE ; LAURYL DIMETHYLAMINOACETIC ACID ; (CARBOXYLATOMETHYL)DODECYLDIMETHYLAMMONIUM ; LAURYLDIMETHYLBETAINE ; (LAURYLDIMETHYLAMMONIO)ACETATE |
| MDL Number.： | MFCD00084742 |
| H bond acceptor： | 3 |
| H bond donor： | 0 |
| Smile： | CCCCCCCCCCCC[N+](C)(C)CC(=O)[O-] |
| 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 |
| InChiKey： | InChIKey=DVEKCXOJTLDBFE-UHFFFAOYSA-N |
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Basic Information
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