Product Name

  • Name

    2-Methylbenzamidine hydrochloride

  • EINECS
  • CAS No. 18636-98-1
  • Article Data1
  • CAS DataBase
  • Density
  • Solubility
  • Melting Point
  • Formula C8H10N2.HCl
  • Boiling Point 269.7 °C at 760 mmHg
  • Molecular Weight 170.642
  • Flash Point 116.9 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 18636-98-1 (2-Methylbenzamidine hydrochloride)
  • Hazard Symbols
  • Synonyms Benzenecarboximidamide,2-methyl-, monohydrochloride (9CI);o-Toluamidine, monohydrochloride (8CI);2-Methylbenzamidine hydrochloride;
  • PSA 49.87000
  • LogP 2.88110

2-Methylbenzamidine hydrochloride Specification

The cas register number of 2-Methylbenzamidine hydrochloride is 18636-98-1. It also can be called as 2-Methylbenzenecarboximidamide monohydrochloride and the Systematic name about this chemical is 2-methylbenzenecarboximidamide hydrochloride.

Physical properties about 2-Methylbenzamidine hydrochloride are: (1)ACD/LogP: 1.11; (2)#H bond acceptors: 2; (3)#H bond donors: 3; (4)#Freely Rotating Bonds: 1; (5)Polar Surface Area: 49.87Å2; (6)Flash Point: 116.9 °C; (7)Enthalpy of Vaporization: 51.81 kJ/mol; (8)Boiling Point: 269.7 °C at 760 mmHg; (9)Vapour Pressure: 0.00555 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Cl.N=C(N)c1ccccc1C
(2)InChI: InChI=1/C8H10N2.ClH/c1-6-4-2-3-5-7(6)8(9)10;/h2-5H,1H3,(H3,9,10);1H
(3)InChIKey: USHZYUPZIKQYMI-UHFFFAOYAV
(4)Std. InChI: InChI=1S/C8H10N2.ClH/c1-6-4-2-3-5-7(6)8(9)10;/h2-5H,1H3,(H3,9,10);1H
(5)Std. InChIKey: USHZYUPZIKQYMI-UHFFFAOYSA-N

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