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

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Name

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

EINECS 626-362-5
CAS No. 15178-76-4 Density N/A
PSA 65.58000 LogP 3.43940
Solubility Solubility (10% in water) : Clear and Complete Melting Point 212-215 °C(lit.)
Formula C13H29NO3S Boiling Point N/A
Molecular Weight 279.444 Flash Point N/A
Transport Information N/A Appearance White solid
Safety S26;S36 Risk Codes R36/37/38
Molecular Structure Molecular Structure of 15178-76-4 (3-(Dimethyl-octylazaniumyl)propane-1-sulfonate) 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;

 

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

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