Product Name

  • Name

    4-Aminotetrahydro-2H-thiopyran 1,1-dioxide hydrochloride

  • EINECS
  • CAS No. 116529-31-8
  • Article Data8
  • CAS DataBase
  • Density
  • Solubility Soluble in water
  • Melting Point 289 °C
  • Formula C5H11NO2S.HCl
  • Boiling Point 339.7 °C at 760 mmHg
  • Molecular Weight 185.675
  • Flash Point 159.3 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes 22
  • Molecular Structure Molecular Structure of 116529-31-8 (4-Aminotetrahydro-2H-thiopyran 1,1-dioxide hydrochloride)
  • Hazard Symbols Xn
  • Synonyms 2H-Thiopyran-4-amine,tetrahydro-, 1,1-dioxide, hydrochloride (9CI);(1,1-Dioxido-tetrahydro-2H-thiopyran-4-yl)aminehydrochloride;(1,1-Dioxotetrahydro-2H-thiopyran-4-yl)amine hydrochloride;Tetrahydro-2H-thiopyran-4-amine-1,1-dioxide hydrochloride;
  • PSA 68.54000
  • LogP 2.10540

4-Aminotetrahydro-2H-thiopyran 1,1-dioxide hydrochloride Specification

The 4-Aminotetrahydro-2H-thiopyran 1,1-dioxide hydrochloride with cas registry number of 116529-31-8, whose systematic name is tetrahydro-2H-thiopyran-4-amine 1,1-dioxide hydrochloride (1:1). And it is also named 2H-thiopyran-4-amine, tetrahydro-, 1,1-dioxide, hydrochloride (1:1).

Physical properties about this chemical are: (1)ACD/LogP: -1.44; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -4.07; (4)ACD/LogD (pH 7.4): -2.4; (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: 3; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 45.76 Å2; (13)Enthalpy of Vaporization: 58.32 kJ/mol; (14)Vapour Pressure: 9.03E-05 mmHg at 25°C.

You can still convert the following datas into molecular structure: 
(1)SMILES:O=S1(=O)CCC(N)CC1.Cl;
(2)InChI:InChI=1/C5H11NO2S.ClH/c6-5-1-3-9(7,8)4-2-5;/h5H,1-4,6H2;1H;
(3)InChIKey:XUECUYGAJXDZKG-UHFFFAOYAO;
(4)Std. InChI:InChI=1S/C5H11NO2S.ClH/c6-5-1-3-9(7,8)4-2-5;/h5H,1-4,6H2;1H;
(5)Std. InChIKey:XUECUYGAJXDZKG-UHFFFAOYSA-N

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