4-[(3-aminophenyl)methylamino]benzoic acid

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Names

[ CAS No. ]:
7377-09-5

[ Name ]:
4-[(3-aminophenyl)methylamino]benzoic acid

Chemical & Physical Properties

[ Density]:
1.313g/cm3

[ Boiling Point ]:
485.7ºC at 760 mmHg

[ Molecular Formula ]:
C14H14N2O2

[ Molecular Weight ]:
242.27300

[ Flash Point ]:
247.5ºC

[ Exact Mass ]:
242.10600

[ PSA ]:
75.35000

[ LogP ]:
3.23330

[ Index of Refraction ]:
1.703

Related Compounds

  • 3'-Amino-4-biphenylcarboxylic acid
  • 4-amino-3-(methylamino)benzoic acid
  • 4-[(3-methylthiophen-2-yl)methylamino]benzoic acid
  • 4-[(3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]benzoic acid
  • 4-[[3-[(4-carboxyanilino)methyl]-5-chloro-2-sulfanylidenebenzimidazol-1-yl]methylamino]benzoic acid
  • H4R antagonist 2
  • Ethyl 4-(3-bromobenzamido)-6-oxo-1-(p-tolyl)-1,6-dihydropyridazine-3-carboxylate
  • Ethyl 4-(4-ethoxybenzamido)-1-(4-fluorophenyl)-6-oxo-1,6-dihydropyridazine-3-carboxylate
  • Ethyl 1-(4-fluorophenyl)-4-(3-methylbenzamido)-6-oxo-1,6-dihydropyridazine-3-carboxylate
  • N-cyclopentyl-4-methyl-2-[(phenylcarbamoyl)amino]-1,3-thiazole-5-carboxamide
  • N-cyclohexyl-4-methyl-2-(3-phenylureido)thiazole-5-carboxamide
  • N-cycloheptyl-4-methyl-2-(3-phenylureido)thiazole-5-carboxamide
  • N-cyclopentyl-4-methyl-2-(3-(m-tolyl)ureido)thiazole-5-carboxamide
  • N-cyclopentyl-4-methyl-2-(3-(p-tolyl)ureido)thiazole-5-carboxamide
  • N-cyclohexyl-4-methyl-2-(3-(p-tolyl)ureido)thiazole-5-carboxamide
  • 2-(2-oxo-2-(4-phenylpiperazin-1-yl)ethyl)-8-phenyl-7,8-dihydroimidazo[2,1-c][1,2,4]triazine-3,4(2H,6H)-dione
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