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Sodium 3-(N-ethyl-3-methylanilino)-2-hydroxypropanesulfonate

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Name

Sodium 3-(N-ethyl-3-methylanilino)-2-hydroxypropanesulfonate

EINECS 420-430-6
CAS No. 82692-93-1 Density N/A
PSA 89.05000 LogP 1.80820
Solubility N/A Melting Point N/A
Formula C12H18NNaO4S Boiling Point N/A
Molecular Weight 295.335 Flash Point N/A
Transport Information N/A Appearance White crystalline powder
Safety 26-37/39 Risk Codes 36/37/38
Molecular Structure Molecular Structure of 82692-93-1 (Sodium 3-(N-ethyl-3-methylanilino)-2-hydroxypropanesulfonate) Hazard Symbols IrritantXi
Synonyms

1-Propanesulfonicacid, 3-[ethyl(3-methylphenyl)amino]-2-hydroxy-, monosodium salt (9CI);1-Propanesulfonic acid, 3-[ethyl(3-methylphenyl)amino]-2-hydroxy-, sodium salt (1:1);Sodium 3-[ethyl(3-methylphenyl)amino]-2-hydroxy-1-propanesulfonate;3-(N-Ethyl-m-toluidino)-2-hydroxypropanesulfonic acid sodium salt;N-Ethyl-N-(2-hydroxy-3-sulfopropyl)-3-methyl;N-Ethyl-N-(2-hydroxy-3-sulfopropyl)-m-toluidine sodium salt;TOOS;

 

Sodium 3-(N-ethyl-3-methylanilino)-2-hydroxypropanesulfonate Specification

The Sodium 3-(N-ethyl-3-methylanilino)-2-hydroxypropanesulfonate, with the CAS registry number 82692-93-1, has the systematic name of sodium sodium 3-[ethyl(3-methylphenyl)amino]-2-hydroxypropane-1-sulfonate. It is a kind of white crystalline powder, and belongs to the product category of Pharmaceutical Raw Materials. And the molecular formula of the chemical is C12H18NNaO4S.

The characteristics of Sodium 3-(N-ethyl-3-methylanilino)-2-hydroxypropanesulfonate are as followings: (1)ACD/LogP: 0.92; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -2; (4)ACD/LogD (pH 7.4): -3; (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: 5; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 7; (12)Polar Surface Area: 75.22 Å2.

You should be cautious while dealing with this chemical. It irritates to eyes, respiratory system and skin. Therefore, you had better take the following instructions: Wear suitable gloves and eye/face protection, and if in case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: [Na+].[O-]S(=O)(=O)CC(O)CN(c1cc(ccc1)C)CC
(2)InChI: InChI=1/C12H19NO4S.Na/c1-3-13(8-12(14)9-18(15,16)17)11-6-4-5-10(2)7-11;/h4-7,12,14H,3,8-9H2,1-2H3,(H,15,16,17);/q;+1/p-1
(3)InChIKey: IRQRBVOQGUPTLG-REWHXWOFAG

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