Product Name

  • Name

    METHYL-THIOPHEN-2-YLMETHYL-AMINE HYDROCHLORIDE

  • EINECS
  • CAS No. 7404-67-3
  • Article Data1
  • CAS DataBase
  • Density
  • Solubility
  • Melting Point 189-190 °C
  • Formula C6H10ClNS
  • Boiling Point 170.3 °C at 760 mmHg
  • Molecular Weight 163.671
  • Flash Point 56.8 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 7404-67-3 (METHYL-THIOPHEN-2-YLMETHYL-AMINE HYDROCHLORIDE)
  • Hazard Symbols
  • Synonyms 2-Thenylamine,N-methyl-, hydrochloride (6CI);2-Thiophenemethanamine, N-methyl-,hydrochloride (9CI);N-methyl-1-(2-thienyl)methanamine hydrochloride;N-methyl-1-(thiophen-2-yl)methanamine hydrochloride;Methyl-thiophen-2-ylmethyl-ammonium; chloride;N-Methyl-(2-thienylmethyl)amine Hydrochlorid;N-Methyl-1-(2-thienyl)methanamine hydrochloride (1:1);
  • PSA 40.27000
  • LogP 2.66040

2-Thiophenemethanamine,N-methyl-, hydrochloride (1:1) Specification

The 2-Thiophenemethanamine,N-methyl-, hydrochloride (1:1), with the CAS registry number 7404-67-3, is also known as N-methyl-1-(2-thienyl)methanamine hydrochloride. This chemical's molecular formula is C6H10ClNS and molecular weight is 163.67. What's more, its systematic name is N-methyl-1-(thiophen-2-yl)methanamine hydrochloride (1:1). 

Physical properties of 2-Thiophenemethanamine,N-methyl-, hydrochloride (1:1) are: (1)ACD/LogP: 1.20; (2)# of Rule of 5 Violations: 0; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 1; (6)ACD/KOC (pH 7.4): 1.73; (7)#H bond acceptors: 1; (8)#H bond donors: 1; (9)#Freely Rotating Bonds: 2; (10)Polar Surface Area: 31.48 Å2; (11)Flash Point: 56.8 °C; (12)Enthalpy of Vaporization: 40.67 kJ/mol; (13)Boiling Point: 170.3 °C at 760 mmHg; (14)Vapour Pressure: 1.48 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: Cl.s1c(ccc1)CNC
(2)InChI: InChI=1/C6H9NS.ClH/c1-7-5-6-3-2-4-8-6;/h2-4,7H,5H2,1H3;1H
(3)InChIKey: PTOIDTSLBDDEGJ-UHFFFAOYAU

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