14933-08-5
Product Name:
N-Dodecyl-N,N-dimethyl-3-ammonio-1-propanesulfonate
Formula:
C17H37NO3S
Synonyms:
SB3-12;3-(N,N-Dimethyldodecylammonio)propanesulfonate;3-(N,N-Dimethyllaurylammonio)propanesulfonate;3-(Dodecyldimethylammonio)propanesulfonate;3-(Lauryldimethylammonio)propanesulfonate
Inquiry
CHEMICAL AND PHYSICAL PROPERTIES
| Physical Description | Nearly white to white hygroscopic crystalline powder; [TCI America MSDS] |
|---|---|
| Chemical Classes | Nitrogen Compounds -> Quaternary Amines |
SAFETY INFORMATION
| Signal word | Warning |
|---|---|
| Pictogram(s) |
 Exclamation Mark Irritant GHS07 |
| GHS Hazard Statements |
H315:Skin corrosion/irritation H319:Serious eye damage/eye irritation H335:Specific target organ toxicity, single exposure;Respiratory tract irritation |
| Precautionary Statement Codes |
P261:Avoid breathing dust/fume/gas/mist/vapours/spray. P280:Wear protective gloves/protective clothing/eye protection/face protection. P301+P312:IF SWALLOWED: call a POISON CENTER or doctor/physician IF you feel unwell. P305+P351+P338:IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continuerinsing. |
COMPUTED DESCRIPTORS
| Molecular Weight | 335.5 g/mol |
|---|---|
| XLogP3 | 5 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 14 |
| Exact Mass | 335.24941522 g/mol |
| Monoisotopic Mass | 335.24941522 g/mol |
| Topological Polar Surface Area | 65.6 Ų |
| Heavy Atom Count | 22 |
| Formal Charge | 0 |
| Complexity | 334 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| Covalently-Bonded Unit Count | 1 |
| Compound Is Canonicalized | Yes |
PRODUCT INTRODUCTION
description
Lauryl sulfobetaine is an ammonium betaine in which the ammonium nitrogen is substituted by dodecyl, 3-sulfatopropyl and two methyl groups. It has a role as a detergent. It is a conjugate base of a N-dodecyl-N,N-dimethyl-3-ammonio-1-propanesulfonic acid.