Product Name

  • Name

    Tetrahydro-2H-thiopyran-4-amine

  • EINECS
  • CAS No. 21926-00-1
  • Article Data24
  • CAS DataBase
  • Density 1.032g/cm3
  • Solubility
  • Melting Point 0°C
  • Formula C5H11NS
  • Boiling Point 192.9 °C at 760 mmHg
  • Molecular Weight 117.215
  • Flash Point 70.5 °C
  • Transport Information
  • Appearance
  • Safety 20/21-36/37/39-26-22
  • Risk Codes 20/21/22-36/37/38
  • Molecular Structure Molecular Structure of 21926-00-1 (Tetrahydro-2H-thiopyran-4-amine)
  • Hazard Symbols IrritantXiHarmfulXn
  • Synonyms (Tetrahydrothiopyran-4-yl)amine;4-Aminotetrahydrothiopyran;NSC 106912;Tetrahydro-2H-thiopyran-4-amine;
  • PSA 51.32000
  • LogP 1.54100

Tetrahydro-2H-thiopyran-4-amine Specification

The Tetrahydro-2H-thiopyran-4-amine, with cas registry number 21926-00-1, belongs to the following product categories: (1)Amino; (2)Building Blocks; (3)Heterocycle. It has the systematic name of tetrahydro-2H-thiopyran-4-amine. And it is also called 2H-thiopyran-4-amine, tetrahydro-.

Physical properties about this chemical are: (1)ACD/LogP: 0.43; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 1; (4)#H bond donors: 2; (5)#Freely Rotating Bonds: 1; (6)Polar Surface Area: 28.54 Å2; (7)Index of Refraction: 1.524; (8)Molar Refractivity: 34.77 cm3; (9)Molar Volume: 113.5 cm3; (10)Polarizability: 13.78×10-24cm3; (11)Surface Tension: 40 dyne/cm; (12)Enthalpy of Vaporization: 42.91 kJ/mol; (13)Vapour Pressure: 0.478 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
The Tetrahydro-2H-thiopyran-4-amine irritates to eyes, respiratory system and skin. When use it, wear suitable protective clothing, gloves and eye/face protection. If contact with eyes, rinse immediately with plenty of water and seek medical advice. Besides this, when use it, do not eat or drink and do not breathe dust.

You can still convert the following datas into molecular structure:
(1)SMILES: S1CCC(N)CC1
(2)InChI: InChI=1/C5H11NS/c6-5-1-3-7-4-2-5/h5H,1-4,6H2
(3)InChIKey: RPIXOLUIHUFDOY-UHFFFAOYAW
(4)Std. InChI: InChI=1S/C5H11NS/c6-5-1-3-7-4-2-5/h5H,1-4,6H2
(5)Std. InChIKey: RPIXOLUIHUFDOY-UHFFFAOYSA-N

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