3-(Dimethyl-octylazaniumyl)propane-1-sulfonate supplier

Name
3-(Dimethyl-octylazaniumyl)propane-1-sulfonate
EINECS 626-362-5
CAS No. 15178-76-4
Density
Solubility Solubility (10% in water) : Clear and Complete
Melting Point 212-215 °C(lit.)
Formula C₁₃H₂₉NO₃S
Boiling Point
Molecular Weight 279.444
Flash Point
Transport Information
Appearance White solid
Safety S26;S36
Risk Codes R36/37/38
Molecular Structure
Hazard Symbols
Synonyms Ammonium,dimethyloctyl(3-sulfopropyl)-, hydroxide, inner salt (8CI);3-(Dimethyloctylammonio)propane-1-sulfonate;3-(N,N-Dimethyloctcylammonio)propanesulfonate inner salt;3-(Octyldimethylammonio)-1-propanesulfonate;Anzergent 3-8;Dimethyloctyl(3-sulfopropyl)ammonium hydroxide inner salt;N-Octyl-N,N-dimethyl-3-ammonio-1-propanesulfonate;N-Octylsulfobetaine;S 8;S8 (onium compound);SB 3-8;SB 8;Zwittergent 3-08;
PSA 65.58000
LogP 3.43940

3-(Dimethyl-octylazaniumyl)propane-1-sulfonate Specification

The 3-(Dimethyl-octylazaniumyl)propane-1-sulfonate with the cas number 15178-76-4 is also called 1-Octanaminium,N,N-dimethyl-N-(3-sulfopropyl)-, inner salt. Both the systematic name and IUPAC name are 3-[dimethyl(octyl)azaniumyl]propane-1-sulfonate. Its molecular formula is C₁₃H₂₉NO₃S. It should be stored at 2-8°C.

The properties of the chemical are: (1)ACD/LogP: -3.64; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -3.03; (4)ACD/LogD (pH 7.4): -3.03; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 4; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 11; (12)Polar Surface Area: 62.75 Å².

While using this chemical, you should be very cautious. This chemical is not only irritating to skin, but also irritating to eyes and respiratory system. Therefore, you should take the following instructions. Firstly, you should wear suitable protective clothing. Then in case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: [O-]S(=O)(=O)CCC[N+](C)(CCCCCCCC)C
(2)InChI: InChI=1/C13H29NO3S/c1-4-5-6-7-8-9-11-14(2,3)12-10-13-18(15,16)17/h4-13H2,1-3H3
(3)InChIKey: QZRAABPTWGFNIU-UHFFFAOYAI

Product Name

3-(Dimethyl-octylazaniumyl)propane-1-sulfonate

3-(Dimethyl-octylazaniumyl)propane-1-sulfonate Specification

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