Product Name

  • Name

    2-Methyl-3-methoxyaniline hydrochloride

  • EINECS
  • CAS No. 857195-15-4
  • Density
  • Solubility
  • Melting Point
  • Formula C8H12ClNO
  • Boiling Point
  • Molecular Weight 173.642
  • Flash Point
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 857195-15-4 (2-Methyl-3-methoxyaniline hydrochloride)
  • Hazard Symbols
  • Synonyms m-Anisidine,2-methyl-, hydrochloride (6CI);2-Methyl-3-methoxyaniline hydrochloride;3-Methoxy-2-methylanilinhydrochlorid(1:1);
  • PSA 35.25000
  • LogP 2.96900

Benzenamine,3-methoxy-2-methyl-, hydrochloride (1:1) Specification

The systematic name of Benzenamine,3-methoxy-2-methyl-, hydrochloride (1:1) is 3-methoxy-2-methyl-aniline hydrochloride. With the CAS registry number 857195-15-4, it is also named as 2-Methyl-3-methoxyaniline hydrochloride. The product's category is API Intermediates. In addition, its molecular formula is C8H12ClNO and its molecular weight is 173.63998.

People can use the following data to convert to the molecule structure.
(1)SMILES: Cc1c(cccc1OC)N.Cl
(2)InChI: InChI=1/C8H11NO.ClH/c1-6-7(9)4-3-5-8(6)10-2;/h3-5H,9H2,1-2H3;1H
(3)InChIKey: HMYDLKIDPJRLQO-UHFFFAOYAJ
(4)Std. InChI: InChI=1S/C8H11NO.ClH/c1-6-7(9)4-3-5-8(6)10-2;/h3-5H,9H2,1-2H3;1H
(5)Std. InChIKey: HMYDLKIDPJRLQO-UHFFFAOYSA-N

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