2-[4-(diaminomethylideneamino)phenyl]guanidine

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Names

[ CAS No. ]:
6976-08-5

[ Name ]:
2-[4-(diaminomethylideneamino)phenyl]guanidine

[Synonym ]:
N.N'-Dicarbamimidoyl-p-phenylendiamin
1.4-Diguanidino-benzol
2,2'-benzene-1,4-diyldiguanidine
N,N'''-p-Phenylen-di-guanidin
N,N'''-p-phenylene-di-guanidine

Chemical & Physical Properties

[ Density]:
1.48g/cm3

[ Boiling Point ]:
481.3ºC at 760 mmHg

[ Molecular Formula ]:
C8H12N6

[ Molecular Weight ]:
192.22100

[ Flash Point ]:
244.9ºC

[ Exact Mass ]:
192.11200

[ PSA ]:
123.80000

[ LogP ]:
2.04340

[ Index of Refraction ]:
1.711

Synthetic Route

Precursor & DownStream

Precursor

  • Cyanamide
  • Benzene-1,4-diammonium chloride

DownStream


Related Compounds

  • N-amino-N'-[2-[4-(diaminomethylideneamino)phenyl]-1-benzofuran-5-yl]methanimidamide
  • 2-[4-(dimethylamino)phenyl]guanidine,nitric acid
  • 2-[2-(diaminomethylideneamino)phenyl]guanidine
  • 2-[4-[4-(diaminomethylideneamino)phenyl]phenyl]guanidine,hydrochloride
  • 2-[4-[4-(diaminomethylideneamino)phenyl]phenyl]guanidine
  • 2-[4-[2-[4-(diaminomethylideneamino)phenyl]pyrimidin-4-yl]phenyl]guanidine
  • Methyl (6aS)-3-chloro-4,5,6a,7-tetrahydro-2-hydroxy-1-methoxy-6H-dibenzo[de,g]quinoline-6-carboxylate
  • Methyl 4-[({5-chloro-2-[(4-fluorobenzyl)thio]pyrimidin-4-yl}carbonyl)amino]benzoate
  • N-[3-(4-chlorophenyl)-1,2-oxazol-5-yl]-3-methylbenzamide
  • 3-(4-fluorophenyl)-7,9-dimethyl-1-(2-(piperidin-1-yl)ethyl)-7,9-dihydro-[1,2,4]triazino[3,4-f]purine-6,8(1H,4H)-dione
  • (2E)-2-[(1-ethyl-1H-indol-3-yl)methylidene]-7-methyl-3-oxo-2,3-dihydro-1-benzofuran-6-yl 4-chlorobenzenesulfonate
  • (2E)-2-[(1-ethyl-5-methoxy-1H-indol-3-yl)methylidene]-3-oxo-2,3-dihydro-1-benzofuran-6-yl 4-methoxybenzoate
  • (+)-3-[5-(Acetyloxy)pentyl]cycloheptanone
  • 4-(3-(6-phenyl-3,4-dihydro-1H-benzo[4,5]imidazo[1,2-a][1,3,5]triazino[1,2-c][1,3,5]triazin-2(6H)-yl)propyl)morpholine
  • Ethyl 2-[(cyanomethyl)sulfanyl]-5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate
  • 5-[(1,3-Benzoxazol-2-ylsulfanyl)methyl]-2-ethyl[1,2,4]triazolo[1,5-a]pyrimidin-7-ol
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