Product Name

  • Name

    (R)-(+)-5-(2-AMINOPROPYL)-2-METHOXYBENZENE SULFONAMIDE HYDROCHLORIDE

  • EINECS
  • CAS No. 112101-75-4
  • Density
  • Solubility
  • Melting Point 103-105 °C
  • Formula C10H17ClN2O3S
  • Boiling Point
  • Molecular Weight 280.77
  • Flash Point
  • Transport Information
  • Appearance White cCrystalline solid
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 112101-75-4 ((R)-(+)-5-(2-AMINOPROPYL)-2-METHOXYBENZENE SULFONAMIDE HYDROCHLORIDE)
  • Hazard Symbols
  • Synonyms Benzenesulfonamide,5-(2-aminopropyl)-2-methoxy-, monohydrochloride, (R)-;Benzenesulfonamide,5-[(2R)-2-aminopropyl]-2-methoxy-, monohydrochloride (9CI);5-[(2R)-2-Aminopropyl]-2-methoxybenzenesulfonamide hydrochloride (1:1);
  • PSA 103.79000
  • LogP 3.51570

5-[(R)-(2-Aminopropyl)]-2-methoxybenzenesulfonamide hydrochloride Specification

The CAS register number of Benzenesulfonamide,5-[(2R)-2-aminopropyl]-2-methoxy-, hydrochloride (1:1) is 112101-75-4. It also can be called as 5-[(2R)-2-Aminopropyl]-2-methoxybenzenesulfonamide hydrochloride (1:1) and the systematic name about this chemical is 5-[(2R)-2-aminopropyl]-2-methoxy-benzenesulfonamide hydrochloride. The molecular formula about this chemical is C10H17ClN2O3S and the molecular weight is 280.77. It belongs to the following product categories, such as Aromatics Compounds; Aromatics; Chiral Reagents; Drug Analogues; Intermediates and so on. This chemical can be used as a precursor in the synthesis of Tamsulosin and other alpha-andregenic antagonists.

You can still convert the following datas into molecular structure:
(1)SMILES: C[C@H](Cc1ccc(c(c1)S(=O)(=O)N)OC)N.Cl
(2)InChI: InChI=1/C10H16N2O3S.ClH/c1-7(11)5-8-3-4-9(15-2)10(6-8)16(12,13)14;/h3-4,6-7H,5,11H2,1-2H3,(H2,12,13,14);1H/t7-;/m1./s1
(3)InChIKey: KYRRNJIOCLALJQ-OGFXRTJIBQ
(4)Std. InChI: InChI=1S/C10H16N2O3S.ClH/c1-7(11)5-8-3-4-9(15-2)10(6-8)16(12,13)14;/h3-4,6-7H,5,11H2,1-2H3,(H2,12,13,14);1H/t7-;/m1./s1
(5)Std. InChIKey: KYRRNJIOCLALJQ-OGFXRTJISA-N

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