2-(2-phenoxyethoxy)guanidine

Names

[ CAS No. ]:
714-20-5

[ Name ]:
2-(2-phenoxyethoxy)guanidine

[Synonym ]:
GUANIDINE,(2-PHENOXYETHOXY)
(2-Phenoxyethoxy)guanidine
2-Phenoxy-ethoxyguanidin

Chemical & Physical Properties

[ Density]:
1.21g/cm3

[ Boiling Point ]:
360.5ºC at 760 mmHg

[ Molecular Formula ]:
C9H13N3O2

[ Molecular Weight ]:
195.21800

[ Flash Point ]:
171.8ºC

[ Exact Mass ]:
195.10100

[ PSA ]:
80.36000

[ LogP ]:
1.67100

[ Index of Refraction ]:
1.551

Synthetic Route

Precursor & DownStream

Precursor

  • 1-[2-(Aminooxy)ethoxy]benzene hydrochloride
  • S-Methylisothiourea sulfate
  • Cyanamide

DownStream


Related Compounds

  • 2-(2-phenoxyethoxy)ethanamine
  • 2-(2-Phenoxyethoxy)ethanol
  • 2-(2-phenoxyethoxy)ethyl 2-methylprop-2-enoate
  • [2-(2-Phenoxyethoxy)ethyl]diethylamine
  • 2-(2-phenoxyethoxy)ethyl 4-[(5-cyano-1,6-dihydro-2-hydroxy-1,4-dimethyl-6-oxopyridin-3-yl)azo]benzoate
  • 2-(2-Phenoxyethoxy)benzaldehyde
  • (2S,4R)-2-(Bromomethyl)-4-(2-methoxyphenyl)oxolane
  • 1-Bromo-2-cyclobutyl-3-fluorobenzene
  • [(2R,4R)-4-(2-methylphenyl)oxolan-2-yl]methanamine
  • 2-(5-tert-Butyl-2-oxo-2,3-dihydro-1,3,4-thiadiazol-3-yl)ethane-1-sulfonyl chloride
  • 6-(Pyridin-4-yl)-[1,2,4]triazolo[1,5-a]pyridine-8-carboxylic acid
  • 1-(4-Bromophenyl)-5-cyclobutyl-1H-1,2,4-triazole-3-carboxylic acid
  • (2S,4R)-2-(azidomethyl)-4-(2-methylphenyl)oxolane
  • (2S,4R)-2-(Bromomethyl)-4-(2-methylphenyl)oxolane
  • (2R,4R)-2-(azidomethyl)-4-(2-methylphenyl)oxolane
  • B-[4-[(3,3-Dimethyl-1-oxobutyl)amino]-3,5-dimethylphenyl]boronic acid
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.