2-[N-(4-aminophenyl)carbamimidoyl]guanidine

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Names

[ CAS No. ]:
50807-98-2

[ Name ]:
2-[N-(4-aminophenyl)carbamimidoyl]guanidine

Chemical & Physical Properties

[ Density]:
1.48g/cm3

[ Boiling Point ]:
478.6ºC at 760mmHg

[ Molecular Formula ]:
C8H12N6

[ Molecular Weight ]:
192.22100

[ Flash Point ]:
243.3ºC

[ Exact Mass ]:
192.11200

[ PSA ]:
123.80000

[ LogP ]:
2.04340

[ Index of Refraction ]:
1.711

Synthetic Route

Precursor & DownStream

Precursor

  • Benzene-1,4-diammonium chloride

DownStream


Related Compounds

  • 2-[N-(4-sulfamoylphenyl)carbamimidoyl]guanidine
  • 2-(N-(4-phenylbutyl)carbamimidoyl)guanidine
  • 2-[N-[4-[[amino-(diaminomethylideneamino)methylidene]amino]phenyl]carbamimidoyl]guanidine
  • 2-[N-[4-[[4-[[amino-(diaminomethylideneamino)methylidene]amino]phenyl]methyl]phenyl]carbamimidoyl]guanidine
  • 2-N-(4-aminophenyl)benzene-1,2-diamine
  • 2-N-[(4-aminophenyl)methyl]-4-N,6-N-dibutyl-1,3,5-triazine-2,4,6-triamine
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 7-(2-Furyl)-2,3-dihydro[1,4]dioxino[2,3-g]quinoline-9-carboxylic acid
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 3-((3,4-Dimethylphenyl)sulfonyl)-6-ethyl-4-(4-ethylpiperazin-1-yl)quinoline
  • 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
  • Methyl(4-oxopentyl)carbamic acid tert-butyl ester
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde