Product Name

  • Name

    2-Methyl-5-[(methylamino)methyl]thiophene hydrochloride

  • EINECS
  • CAS No. 912569-78-9
  • Density
  • Solubility
  • Melting Point 168-169°C
  • Formula C7H12ClNS
  • Boiling Point 231.8 °C at 760 mmHg
  • Molecular Weight 177.69488
  • Flash Point 94 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 912569-78-9 (2-Methyl-5-[(methylamino)methyl]thiophene hydrochloride)
  • Hazard Symbols
  • Synonyms 2-Thiophenemethanamine,N,5-dimethyl-, hydrochloride (9CI);
  • PSA 40.27000
  • LogP 2.96880

2-Thiophenemethanamine,N,5-dimethyl-, hydrochloride (1:1) Specification

The 2-Thiophenemethanamine,N,5-dimethyl-, hydrochloride (1:1), with CAS registry number 912569-78-9, has the systematic name of N-methyl-1-(5-methyl-2-thienyl)methanamine hydrochloride. Besides this, it is also called 2-Methyl-5-[(methylamino)methyl]thiophene hydrochloride. And the chemical formula of this chemical is C7H12ClNS.

Physical properties of 2-Thiophenemethanamine,N,5-dimethyl-, hydrochloride (1:1): (1)ACD/LogP: 1.66; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 1; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 2; (6)Polar Surface Area: 40.27 Å2; (7)Flash Point: 94 °C; (8)Enthalpy of Vaporization: 47.79 kJ/mol; (9)Boiling Point: 231.8 °C at 760 mmHg; (10)Vapour Pressure: 0.0497 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Cc1ccc(s1)CNC.Cl
(2)InChI: InChI=1/C7H11NS.ClH/c1-6-3-4-7(9-6)5-8-2;/h3-4,8H,5H2,1-2H3;1H
(3)InChIKey: OQOUPFNJXCXICY-UHFFFAOYAB
(4)Std. InChI: InChI=1S/C7H11NS.ClH/c1-6-3-4-7(9-6)5-8-2;/h3-4,8H,5H2,1-2H3;1H
(5)Std. InChIKey: OQOUPFNJXCXICY-UHFFFAOYSA-N

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