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3-[N,N-Bis(2-hydroxyethyl)amino]-2-hydroxy-1-propanesulfonic acid

  • Name 3-[N,N-Bis(2-hydroxyethyl)amino]-2-hydroxy-1-propanesulfonic acid
  • EINECS269-992-2
  • CAS No. 68399-80-4
  • Density1.494 g/cm3
  • PSA126.68000
  • LogP-1.39750
  • Solubilitywater: 0.1 M at 20 °C, clear, colorless
  • Melting Point189-192 °C
  • FormulaC7H17NO6S
  • Boiling Point449oC
  • Molecular Weight243.281
  • Flash PointN/A
  • Transport InformationN/A
  • Appearancewhite powder
  • Safety24/25-36-26-16-7/9
  • Risk Codes10-36/37/38
  • Molecular Structure
    Molecular Structure of 68399-80-4 (3-[N,N-Bis(2-hydroxyethyl)amino]-2-hydroxy-1-propanesulfonic acid)
  • Hazard SymbolsFlammableF,IrritantXi
  • SynonymsFlammableF,IrritantXi
  • Article Data1

3-[N,N-Bis(2-hydroxyethyl)amino]-2-hydroxy-1-propanesulfonic acid Specification

The 1-Propanesulfonic acid,3-[bis(2-hydroxyethyl)amino]-2-hydroxy- with CAS registry number of 68399-80-4 is also known as 3-(N,N-Bis(2-hydroxyethyl)amino)-2-hydroxypropanesulfonic acid. The IUPAC name is 3-[Bis(2-hydroxyethyl)amino]-2-hydroxypropane-1-sulfonic acid. It belongs to product categories of Pharmaceutical Intermediates; Biochemistry; Good's Buffers. Its EINECS registry number is 269-992-2. In addition, the formula is C7H17NO6S and the molecular weight is 243.28. This chemical is a white powder and should be stored in sealed containers in cool, dry place and away from oxidizing agents.

Physical properties about 1-Propanesulfonic acid,3-[bis(2-hydroxyethyl)amino]-2-hydroxy- are:  (1)ACD/LogP: -2.56; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -5.06; (4)ACD/LogD (pH 7.4): -5.21; (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: 7; (10)#H bond donors: 4; (11)#Freely Rotating Bonds: 11; (12)Polar Surface Area: 82.68Å2; (13)Index of Refraction: 1.568; (14)Molar Refractivity: 53.27 cm3; (15)Molar Volume: 162.7 cm3; (16)Surface Tension: 78 dyne/cm; (17)Density: 1.494 g/cm3.

When you are using this chemical, please be cautious about it. As a chemical, it is irritating to eyes, respiratory system and skin. Besides, it is flammable. During using it, wear suitable protective clothing. Avoid contact with skin and eyes and keep away from sources of ignition. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. After using it, keep container tightly closed and dry.

You can still convert the following datas into molecular structure:
1. Canonical SMILES: C(CO)N(CCO)CC(CS(=O)(=O)O)O
2. InChI: InChI=1S/C7H17NO6S/c9-3-1-8(2-4-10)5-7(11)6-15(12,13)14/h7,9-11H,1-6H2,(H,12,13,14)
3. InChIKey: XCBLFURAFHFFJF-UHFFFAOYSA-N

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