Basic information
- CAS
3737-57-3- Standard SMILES
CCCCCCCCCCCC(=O)N(C)CCS(=O)(=O)O- InChIKey
DABQDIXIAXPQFG-UHFFFAOYSA-N- Molecular formula
- C15H31NO4S
- Average molar mass
- 321.5 g/mol
- Monoisotopic mass
- 321.19737964
Names & identifiers
- Preferred name
- N-Lauroyl-N-methyltaurine
- IUPAC
- 2-[dodecanoyl(methyl)amino]ethanesulfonic acid
- English name
- N-lauroyl-N-methyltaurine
- Molecular formula
- C15H31NO4S
- Molecular weight
- 321.48
Names & synonyms
N-Lauroyl-N-methyltaurine3737-57-3Sodium lauroylmethyltaurate04167SLH0CDTXSID60190815Ethanesulfonic acid, 2-(methyl(1-oxododecyl)amino)-Ethanesulfonic acid, 2-[methyl(1-oxododecyl)amino]-RefChem:927214DTXCID00113306Taurine, N-lauroyl-N-methyl-2-[dodecanoyl(methyl)amino]ethanesulfonic acidIgepon TC
Show more names
Igepan TC-42Sodium N-lauroyl-N-methyltaurineNSC972832-(Dodecanoyl(methyl)amino)ethanesulfonic acidN-Lauroyl-N-methyltaurine, sodium saltTaurine, N-lauroyl-N-methyl-, sodium saltN-Methyl-N-(2-sulfoethyl)lauramide sodium salt2-(N-methyldodecanamido)ethane-1-sulfonic acid
Database identifiers
- CAS
3737-57-3- PubChem CID
- 61353
- DTXSID
DTXSID60190815- UNII
- 04167SLH0C
- Nikkaji
- J1.370.949A
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 83.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 13
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 362
Physicochemical properties
- FDA UNII
- 4167 SLH0C · 04167SLH0C
Chemistry & industry
Suppliers1 total
Hangzhou Sage Chemical Co., Ltd.+86057186818502 13588463833 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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