2-[2-(4-chlorophenyl)ethylamino]guanidine

Names

[ CAS No. ]:
46352-58-3

[ Name ]:
2-[2-(4-chlorophenyl)ethylamino]guanidine

[Synonym ]:
4-Chlorphenethylaminoguanidin

Chemical & Physical Properties

[ Density]:
1.31g/cm3

[ Boiling Point ]:
384.9ºC at 760 mmHg

[ Molecular Formula ]:
C9H13ClN4

[ Molecular Weight ]:
212.67900

[ Flash Point ]:
186.6ºC

[ Exact Mass ]:
212.08300

[ PSA ]:
73.93000

[ LogP ]:
2.45200

[ Index of Refraction ]:
1.611

Synthetic Route

Precursor & DownStream

Precursor

  • 2-(4-Chlorophenyl)ethanol
  • S-Methylisothiourea sulfate
  • 4-chlorophenelzine

DownStream


Related Compounds

  • 2-[[2-(4-chlorophenyl)ethylamino]methyl]-6-iodo-3-(4-methoxyphenyl)quinazolin-4-one
  • 1-[2-[2-(4-chlorophenyl)ethylamino]-1H-imidazol-5-yl]ethanone
  • 3-chloro-N-[2-[2-(4-chlorophenyl)ethylamino]-2-oxoethyl]-1-benzothiophene-2-carboxamide
  • 3-(4-chlorophenyl)-2-[[2-(4-chlorophenyl)ethylamino]methyl]quinazolin-4-one
  • 1-(2-acetylphenothiazin-10-yl)-2-[2-(4-chlorophenyl)ethylamino]ethanone
  • 2-[2-(4-chlorophenyl)ethyl]guanidine
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine