4-Phenyl-1H-imidazole-1,2-diamine

Names

[ CAS No. ]:
15970-40-8

[ Name ]:
4-Phenyl-1H-imidazole-1,2-diamine

[Synonym ]:
4-phenoxy-o-phenylenediamine
1,2-diamino-4-phenoxybenzene
2-Amino-4-phenoxyaniline
1,2-Diamino-4-phenyl-imidazol
1,2-diamino-4-phenyl[1H]imidazole
1,2-diamino-4-phenylimidazole
4-phenoxy-1,2-diaminobenzene
4-Phenoxy-o-phenylendiamin
4-phenoxy-1,2-phenylenediamine
4-phenyl-imidazole-1,2-diamine
3,4-Diaminodiphenyl ether
1,2-diamino-4(5)-phenoxybenzene
4-phenyl-1,2-diaminoimidazole

Chemical & Physical Properties

[ Density]:
1.34g/cm3

[ Boiling Point ]:
456.6ºC at 760 mmHg

[ Molecular Formula ]:
C9H10N4

[ Molecular Weight ]:
174.20200

[ Flash Point ]:
229.9ºC

[ Exact Mass ]:
174.09100

[ PSA ]:
70.59000

[ LogP ]:
1.35740

[ Vapour Pressure ]:
1.6E-08mmHg at 25°C

[ Index of Refraction ]:
1.695

Safety Information

[ HS Code ]:
2933290090

Synthetic Route

Click to get detail synthetic route

Customs

[ HS Code ]: 2933290090

[ Summary ]:
2933290090. other compounds containing an unfused imidazole ring (whether or not hydrogenated) in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 1H-Imidazole-1,2-diamine,N1-(1,3-benzodioxol-5-ylmethylene)-4-phenyl-
  • 4-phenyl-1H-[1,2,4]oxadiazino[4,5-a]benzimidazole
  • 4-Phenyl-1H-1,2,3-triazole-5-carboxylic acid ethyl ester
  • 4-phenyl-1H-1,2,4-benzotriazepin-5-one
  • 4-(4-Methylphenyl)-1H-imidazole-1,2-diamine
  • 4,5-DIPHENYL-IMIDAZOLE-1,2-DIAMINE
  • Piperazine,1-[[3-[[5-(4-fluorophenyl)-2-oxazolyl]amino]-4-methoxyphenyl]sulfonyl]-4-methyl-
  • N-cyclooctyl-[1,2,3,4]tetrazolo[1,5-b]pyridazin-6-amine
  • Carbonylchlorobis(triphenylphosphine)rhodium(I), cis-
  • 4-Chloro-2-fluoro-3-phenoxytoluene
  • 3-Bromo-2-hydroxy-I(2)-phenylbenzenepropanoic acid
  • Gallium cation GA-68
  • Ethyl 2-phenylimidazo[1,2-b]pyridazine-3-carboxylate
  • (E)-4-((4-methoxybenzyl)oxy)-2-methylbut-2-en-1-ol
  • ethyl 2-(1,6,7-trimethyl-2,4-dioxo-8-(m-tolyl)-1H-imidazo[2,1-f]purin-3(2H,4H,8H)-yl)acetate
  • (S)-7-[(Phenylamino)oxy]-1,4-dioxaspiro[4.5]decan-8-one
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