Product Name

  • Name

    4-Methylbenzene-1-carboximidamide hydrochloride

  • EINECS
  • CAS No. 6326-27-8
  • Article Data8
  • CAS DataBase
  • Density
  • Solubility
  • Melting Point 211-214 ºC
  • Formula C8H10N2.HCl
  • Boiling Point 225°C at 760 mmHg
  • Molecular Weight 170.642
  • Flash Point 89.9°C
  • Transport Information
  • Appearance
  • Safety 26-36/37/39-37/39
  • Risk Codes R36/37/38   
  • Molecular Structure Molecular Structure of 6326-27-8 (4-Methylbenzene-1-carboximidamide hydrochloride)
  • Hazard Symbols
  • Synonyms Benzenecarboximidamide,4-methyl-, monohydrochloride (9CI);p-Toluamidine, monohydrochloride (8CI);4-Methylbenzamidinehydrochloride;4-Toluamidine hydrochloride;p-Methylbenzamidine hydrochloride;
  • PSA 49.87000
  • LogP 2.88110

4-Methylbenzene-1-carboximidamide hydrochloride Specification

The 4-Methylbenzene-1-carboximidamide hydrochloride with cas registry number of 6326-27-8, its other registry number is 39800-79-8. Its systematic name is benzenecarboximidamide, 4-methyl-, monohydrochloride (9ci). The 4-Methylbenzene-1-carboximidamide hydrochloride belongs to the following product categories: (1)blocks; (2)BuildingBlocks; (3)Carboxes; (4)Miscellaneous.

Preparation: this chemical can be prepared by 4-methyl-benzonitrile with reaction temperature of 25 ℃. This reaction will need reagent sodium methoxide, NH4Cl and solvent methanol. The yield is about 30%.

Uses of 4-Methylbenzene-1-carboximidamide hydrochloride: it can be used to produce 3-bromo-3-p-tolyl-3H-diazirine with reaction time of 1 hours. This reaction will need reagent NaOBr, LiBr and solvent dimethylsulfoxide.

When you are using this chemical, please be cautious about it as the following:
The 4-Methylbenzene-1-carboximidamide hydrochloride irritates to eyes, respiratory system and skin. When use it, wear suitable protective clothing, gloves and eye/face protection. If contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure: 
(1)InChI: InChI=1/C8H10N2.ClH/c1-6-2-4-7(5-3-6)8(9)10;/h2-5H,1H3,(H3,9,10);1H;
(2)Smiles: C(c1ccc(cc1)C)(=N)N.Cl.

Post buying leads

About|Contact|Cas|Product Name|Molecular|Country|Encyclopedia

Message|New Cas|MSDS|Service|Advertisement|CAS DataBase|Article Data|Manufacturers | Chemical Catalog

©2008 LookChem.com,License: ICP

NO.:Zhejiang16009103

complaints:service@lookchem.com Desktop View