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] |
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Chemical Classes | Nitrogen Compounds -> Quaternary Amines |
SAFETY INFORMATION
Signal word | Warning |
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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 |
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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.