Product Name

  • Name

    3-[(2-AMINOETHYL)AMINO]PROPANESULFONIC ACID

  • EINECS
  • CAS No. 14235-54-2
  • Article Data2
  • CAS DataBase
  • Density 1.282 g/cm3
  • Solubility
  • Melting Point 215 °C
  • Formula C5H14N2O3S
  • Boiling Point
  • Molecular Weight 182.244
  • Flash Point
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 14235-54-2 (3-[(2-AMINOETHYL)AMINO]PROPANESULFONIC ACID)
  • Hazard Symbols
  • Synonyms 3-[(2-Aminoethyl)amino]propanesulfonic acid;
  • PSA 100.80000
  • LogP 0.98460

Expandable polystyrene Specification

The 1-Propanesulfonic acid,3-[(2-aminoethyl)amino]-, with the CAS registry number 14235-54-2, is also known as 3-[(2-Aminoethyl)amino]propanesulfonic acid. This chemical's molecular formula is C5H14N2O3S and molecular weight is 182.2413. Its systematic name is called 3-[(2-aminoethyl)amino]propane-1-sulfonic acid.

Physical properties of 1-Propanesulfonic acid,3-[(2-aminoethyl)amino]-: (1)ACD/LogP: -2.73; (2)ACD/LogD (pH 5.5): -6; (3)ACD/LogD (pH 7.4): -5.29; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 5; (9)#H bond donors: 4; (10)#Freely Rotating Bonds: 7; (11)Index of Refraction: 1.514; (12)Molar Refractivity: 42.82 cm3; (13)Molar Volume: 142.1 cm3; (14)Surface Tension: 55.5 dyne/cm; (15)Density: 1.282 g/cm3.

You can still convert the following datas into molecular structure:
(1)SMILES: O=S(=O)(O)CCCNCCN
(2)InChI: InChI=1/C5H14N2O3S/c6-2-4-7-3-1-5-11(8,9)10/h7H,1-6H2,(H,8,9,10)
(3)InChIKey: JEBGZJNUOUAZNX-UHFFFAOYAV

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