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N-Dodecyl-N,N-dimethyl-3-ammonio-1-propanesulfonate

N-Dodecyl-N,N-dimethyl-3-ammonio-1-propanesulfonate structure

CAS No:
14933-08-5
Formula:
C17H37NO3S
Chemical Name:
N-Dodecyl-N,N-dimethyl-3-ammonio-1-propanesulfonate
Synonyms:
1-Dodecanaminium,N,N-dimethyl-N-(3-sulfopropyl)-,inner salt;Ammonium,dodecyldimethyl(3-sulfopropyl)-,hydroxide,inner salt;1-Dodecanaminium,N,N-dimethyl-N-(3-sulfopropyl)-,hydroxide,inner salt;3-(N,N-Dimethyl-N-dodecylammonio)propane-1-sulfonate;3-(Dimethyldodecylammonio)propane-1-sulfonate;Zwittergent 3-12;N-Dodecylsulfobetaine;ZWIG 12;ZWT 12;3-(N-Dodecyl-N,N-dimethylammonium)propane-1-sulfonic acid inner salt;Zwittergent TM 3-12;Zwittergent TM 12;SB 3-12;SB12;Ralufon DL;SB12 (quaternary compound);3-(N-Dodecyl-N,N-dimethylammonio)-1-propanesulfonate;Sulfobetaine 12;Hartomer HB 5175;NDA;Dodecyldimethyl(3-sulfopropyl)ammonium hydroxide inner salt;3-(Dodecyldimethylammonio)-1-propanesulfonate;α-(Dodecyldimethylammonio)-ω-propanesulfonate;Sulfobetain 12;Dodecyldimethyl(3-sulfopropyl)ammonium hydroxide;N-Dodecyl-N,N-dimethylammonio-3-propanesulfonate;N-Dodecyl-N,N-dimethyl-3-ammonio-1-propanesulfonate;DDAPS;Dodecyldimethyl(3-sulfopropyl)ammonium inner salt;Sulfobetaine 3-10;3-(Dodecyldimethylammonio)propanesulfonate;Laurylpropylsulfobetaine;N-Dodecyl-N,N-dimethyl-3-ammonio-1-propanesulphonate;ZW 3-12;DPS;3-(N,N-Dimethyl-N-laurylamino)propanesulfonic acid inner salt;3-(N-Lauryl-N,N-dimethylamino)propanesulfonate inner salt;Anzergent 3-12;N-Dodecyl-N,N-dimethyl-3-ammonium-1-propanesulfonate;3-(Dodecyldimethylammonio)propanesulfonate inner salt;74812-18-3;76975-15-0;107934-23-6;134280-89-0;881682-60-6
Categories:
Cosmetic Ingredient > Antistatic

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.

N-Dodecyl-N,N-dimethyl-3-ammonio-1-propanesulfonate Basic Attributes

Molecular Weight：

335.54600

Exact Mass：

335.24941522 g/mol

EC Number：

239-002-3|269-225-1

UNII：

R6P3KW3E8U

DSSTox ID：

DTXSID6049222

HScode：

2923900090

Characteristics

PSA：

65.58000

XLogP3：

4.99980

Melting Point：

300-302 °C (decomp) @ Solvent: Water, Diethyl ether, Ethanol

Flash Point：

110 °C

Storage Conditions：

2-8ºC

Safety Information

Transport codes：

UN 3261

wgk germany：

hazard class code：

R34

safety instructions：

S26-S36/37/39-S45

Marks：

Precautionary statement(s)：

P261; P280; P305 + P351 + P338

Hazard Statements：

H302; H312; H315; H318; H332; H335

GHS Classification：

|Danger|H300 (20.83%): Fatal if swallowed [Danger Acute toxicity, oral]|P264, P270, P280, P301+P310, P302+P352, P305+P351+P338, P321, P330, P332+P313, P337+P313, P362, P405, and P501|Aggregated GHS information provided by 72 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.|Warning|H302 (92.22%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, and P501|Aggregated GHS information provided by 90 companies from 6 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.|H315: Causes skin irritation [Warning Skin corrosion/irritation]|P264, P273, P280, P302+P352, P305+P351+P338, P310, P321, P332+P313, P362, and P501

Drug Information

MeSH：

Purifying or cleansing agents, usually salts of long-chain aliphatic bases or acids, that exert cleansing (oil-dissolving) and antimicrobial effects through a surface action that depends on possessing both hydrophilic and hydrophobic properties. (See all compounds classified as Detergents.)

MeSH Entry Terms：

BS 12

N-Dodecyl-N,N-dimethyl-3-ammonio-1-propanesulfonate Use and Manufacturing

Manufacturing Info：

1-Dodecanaminium, N,N-dimethyl-N-(3-sulfopropyl)-, inner salt: ACTIVE

Use Classification：

Cosmetics -> Antistatic; Cleansing; Foam boosting; Hair conditioning; Skin conditioning; Surfactant; Viscosity controlling

Computed Properties

Molecular Weight:335.5
XLogP3:5
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:14
Exact Mass:335.24941522
Monoisotopic Mass:335.24941522
Topological Polar Surface Area:65.6
Heavy Atom Count:22
Complexity:334
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N-Dodecyl-N,N-dimethyl-3-ammonio-1-propanesulfonate

Description
Basic Attributes
Characteristics
Safety Information
Drug Information
Use and Manufacturing
Computed Properties
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