Product Name

  • Name

    4-[(Methylamino)methyl]-2-(thiomorpholin-4-yl)pyridine

  • EINECS
  • CAS No. 906352-66-7
  • Density 1.139g/cm3
  • Solubility
  • Melting Point
  • Formula C11H17N3S
  • Boiling Point 406.5 °C at 760 mmHg
  • Molecular Weight 223.33778
  • Flash Point 199.6 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 906352-66-7 (4-[(Methylamino)methyl]-2-(thiomorpholin-4-yl)pyridine)
  • Hazard Symbols CorrosiveC
  • Synonyms 4-[(Methylamino)methyl]-2-(thiomorpholin-4-yl)pyridine;N-Methyl-(2-thiomorpholinopyrid-4-yl)methylamine;4-[(Methylamino)methyl]-2-(thiomorpholin-4-yl)pyridine 97%;N-Methyl-(2-thiomorpholinopyridin-4-yl)methylamine
  • PSA 53.46000
  • LogP 1.81010

4-Pyridinemethanamine,N-methyl-2-(4-thiomorpholinyl)- Specification

The 4-Pyridinemethanamine,N-methyl-2-(4-thiomorpholinyl)-, with CAS registry number 906352-66-7, has the systematic name of N-methyl-1-(2-thiomorpholino-4-pyridyl)methanamine. Besides this, it is also called 4-[(Methylamino)methyl]-2-(thiomorpholin-4-yl)pyridine. And the chemical formula of this chemical is C11H17N3S.

Physical properties of 4-Pyridinemethanamine,N-methyl-2-(4-thiomorpholinyl)-: (1)ACD/LogP: 0.40; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 3; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 3; (6)Polar Surface Area: 53.46 Å2; (7)Index of Refraction: 1.586; (8)Molar Refractivity: 65.85 cm3; (9)Molar Volume: 196 cm3; (10)Polarizability: 26.1×10-24cm3; (11)Surface Tension: 47.7 dyne/cm; (12)Density: 1.139 g/cm3; (13)Flash Point: 199.6 °C; (14)Enthalpy of Vaporization: 65.82 kJ/mol; (15)Boiling Point: 406.5 °C at 760 mmHg; (16)Vapour Pressure: 8.12E-07 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: CNCc1ccnc(c1)N2CCSCC2
(2)InChI: InChI=1/C11H17N3S/c1-12-9-10-2-3-13-11(8-10)14-4-6-15-7-5-14/h2-3,8,12H,4-7,9H2,1H3
(3)InChIKey: KEXCZGSQJYTNRX-UHFFFAOYAA
(4)Std. InChI: InChI=1S/C11H17N3S/c1-12-9-10-2-3-13-11(8-10)14-4-6-15-7-5-14/h2-3,8,12H,4-7,9H2,1H3
(5)Std. InChIKey: KEXCZGSQJYTNRX-UHFFFAOYSA-N

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