1-(2,6-xylyl)biguanide

Suppliers

Names

[ CAS No. ]:
29213-16-9

[ Name ]:
1-(2,6-xylyl)biguanide

[Synonym ]:
N1-(2,6-Dimethylphenyl)biguanide
1-(2,6-Dimethylphenyl)-biguanid
1-(2,6-dimethyl-phenyl)-biguanide
<2,6-Dimethyl-phenyl>-biguanid

Chemical & Physical Properties

[ Density]:
1.25g/cm3

[ Boiling Point ]:
432.2ºC at 760mmHg

[ Molecular Formula ]:
C10H15N5

[ Molecular Weight ]:
205.26000

[ Flash Point ]:
215.2ºC

[ Exact Mass ]:
205.13300

[ PSA ]:
97.78000

[ LogP ]:
2.49680

[ Vapour Pressure ]:
1.13E-07mmHg at 25°C

[ Index of Refraction ]:
1.623

Synthetic Route

Precursor & DownStream

Precursor

  • 2,6-xylidine

DownStream


Related Compounds

  • 1-(2,-xylyl)biguanide
  • Urea, 1-(2,6-xylyl)-
  • 1-PHENYL-1-(2,6-XYLYL)ETHANE
  • 1-Ethyl-3-[[[1-(2,6-xylyl)-1H-imidazol-2-yl]thio]acetyl]urea
  • 1-Methyl-3-[[[1-(2,6-xylyl)-1H-imidazol-2-yl]thio]acetyl]urea
  • 1-(2,6-dichlorophenyl)biguanide hydrochloride
  • N-(1-benzyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-4-methoxy-3-methylbenzenesulfonamide
  • N-(1-benzyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-3,4-dimethylbenzenesulfonamide
  • 2-Furanmethanamine, alpha-ethyl-, (alphaR)-
  • N-(1-benzyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-2,4-dimethylbenzene-1-sulfonamide
  • N-(1-benzyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-4-ethoxybenzenesulfonamide
  • N-(1-benzyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-4-(propan-2-yl)benzene-1-sulfonamide
  • N-(1-benzyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-4-ethoxy-3-methylbenzene-1-sulfonamide
  • N-(1-benzyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-4-methoxy-3,5-dimethylbenzenesulfonamide
  • N-(4-(N-(1-benzyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)sulfamoyl)-3-methylphenyl)acetamide
  • N-(1-benzyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-4-methoxy-2-methylbenzenesulfonamide
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