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1-Octadecanaminium,N,N-dimethyl-N-(3-sulfopropyl)-, inner salt (13177-41-8)

Identification
Name:1-Octadecanaminium,N,N-dimethyl-N-(3-sulfopropyl)-, inner salt
Synonyms:1-Octadecanaminium,N,N-dimethyl-N-(3-sulfopropyl)-, hydroxide, inner salt;Ammonium, dimethyloctadecyl(3-sulfopropyl)-,hydroxide, inner salt (8CI);Dimethyloctadecyl(3-sulfopropyl)ammoniumhydroxide, inner salt (7CI);3-(N,N-Dimethyl-N-octadecylammonio)propane-1-sulfonate;3-(N,N-Dimethylstearylammonio)propanesulfonate;3-(N-Octadecyl-N,N-dimethylammonio)propane-1-sulfonate;3-(Octadecyldimethylammonio)-1-propanesulfonate;N-(Stearylamino)sulfobetaine;N-Octadecyl-N,N-dimethyl-3-ammonio-1-propanesulfonate;N-Stearyl-N,N-dimethyl-N-(3-sulfopropyl)ammonium betaine;SB 3-18;SB18;Sulfobetaine 18;
CAS:13177-41-8
EINECS: 236-124-9
Molecular Formula: C23H49NO3S
Molecular Weight: 419.70506
InChI: InChI=1S/C23H49NO3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-21-24(2,3)22-20-23-28(25,26)27/h4-23H2,1-3H3
Molecular Structure: (C23H49NO3S) 1-Octadecanaminium,N,N-dimethyl-N-(3-sulfopropyl)-, hydroxide, inner salt;Ammonium, dimethyloctadecy...
Properties
Melting Point: 257-260ºC (dec.)(lit.)
Flash Point: 110ºC
Boiling Point: °Cat760mmHg
Density:g/cm3
Water Solubility:Solubility (10% in water) : Clear and Complete
Solubility:Solubility (10% in water) : Clear and Complete
Appearance:White Powder
Specification:

The 3-(Dimethyloctadecylazaniumyl)propane-1-sulfonate with the cas number 13177-41-8 is also called 1-Octadecanaminium,N,N-dimethyl-N-(3-sulfopropyl)-, inner salt. Its EINECS registry number is 236-124-9. The molecular formula is C23H49NO3S. This chemical belongs to the following product categories: (1)Ammonium Polyhalides, etc. (Quaternary); (2)Quaternary Ammonium Compounds.

The properties of the chemical are: (1)ACD/LogP: 0.68; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.28; (4)ACD/LogD (pH 7.4): 1.28; (5)ACD/BCF (pH 5.5): 7.69; (6)ACD/BCF (pH 7.4): 7.69; (7)ACD/KOC (pH 5.5): 222; (8)ACD/KOC (pH 7.4): 222.01; (9)#H bond acceptors: 4; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 21; (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, gloves and eye/face protection. 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)(CCCCCCCCCCCCCCCCCC)C
(2)InChI: InChI=1/C23H49NO3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-21-24(2,3)22-20-23-28(25,26)27/h4-23H2,1-3H3
(3)InChIKey: DIROHOMJLWMERM-UHFFFAOYAD

Flash Point: 110ºC
Safety Data
Hazard Symbols Xi: Irritant
 

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