Product Name

  • Name

    N-METHYL-N-(THIENO[2,3-B]PYRIDIN-2-YLMETHYL)AMINE

  • EINECS
  • CAS No. 868755-42-4
  • Density 1.205g/cm3
  • Solubility
  • Melting Point
  • Formula C9H10N2S
  • Boiling Point 298.5 °C at 760 mmHg
  • Molecular Weight 178.25
  • Flash Point 134.3 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 868755-42-4 (N-METHYL-N-(THIENO[2,3-B]PYRIDIN-2-YLMETHYL)AMINE)
  • Hazard Symbols
  • Synonyms N-METHYL-N-(THIENO[2,3-B]PYRIDIN-2-YLMETHYL)AMINE;N-Methyl-N-(thieno[2,3-b]pyridin-2-ylmethyl)amine 97%;2-[(Methylamino)methyl]thieno[2,3-b]pyridine 97%;N-Methyl-1-(thieno[2,3-b]pyridin-2-yl)methylamine;N-Methyl-1-(thieno[2,3-b]pyridin-2-yl)methylamine, 2-[(Methylamino)methyl]-7-azabenzo[b]thiophene;N-methyl(thieno[2,3-b]pyridin-2-yl)methanamine
  • PSA 53.16000
  • LogP 2.40660

Thieno[2,3-b]pyridine-2-methanamine,N-methyl- Specification

The Thieno[2,3-b]pyridine-2-methanamine,N-methyl-, with CAS registry number 868755-42-4, has the systematic name of N-methyl-1-thieno[2,3-b]pyridin-2-ylmethanamine. Besides this, it is also called N-Methyl-n-(thieno[2,3-b]pyridin-2-ylmethyl)amine. And the chemical formula of this chemical is C9H10N2S.

Physical properties of Thieno[2,3-b]pyridine-2-methanamine,N-methyl-: (1)ACD/LogP: 2.32; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -0.56; (4)ACD/LogD (pH 7.4): 0.96; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1.49; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 19.1; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 44.37 Å2; (13)Index of Refraction: 1.646; (14)Molar Refractivity: 53.71 cm3; (15)Molar Volume: 147.8 cm3; (16)Polarizability: 21.29×10-24cm3; (17)Surface Tension: 49.8 dyne/cm; (18)Density: 1.205 g/cm3; (19)Flash Point: 134.3 °C; (20)Enthalpy of Vaporization: 53.84 kJ/mol; (21)Boiling Point: 298.5 °C at 760 mmHg; (22)Vapour Pressure: 0.00126 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: n1cccc2c1sc(c2)CNC
(2)InChI: InChI=1/C9H10N2S/c1-10-6-8-5-7-3-2-4-11-9(7)12-8/h2-5,10H,6H2,1H3
(3)InChIKey: KHFQWFNNJCRAEH-UHFFFAOYAZ
(4)Std. InChI: InChI=1S/C9H10N2S/c1-10-6-8-5-7-3-2-4-11-9(7)12-8/h2-5,10H,6H2,1H3
(5)Std. InChIKey: KHFQWFNNJCRAEH-UHFFFAOYSA-N

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