3,4-diaminobenzophenone monohydrochloride

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Names

[ CAS No. ]:
57070-71-0

[ Name ]:
3,4-diaminobenzophenone monohydrochloride

[Synonym ]:
3,4-diaminobenzophenone hydrochloride
3,4-DiaminobenzophenoneHCl
EINECS 260-541-5
3,4-Diaminobenzophenon-hydrochlorid

Chemical & Physical Properties

[ Density]:
1.233g/cm3

[ Boiling Point ]:
440.7ºC at 760 mmHg

[ Melting Point ]:
210-215ºC

[ Molecular Formula ]:
C13H13ClN2O

[ Molecular Weight ]:
248.70800

[ Flash Point ]:
220.3ºC

[ Exact Mass ]:
248.07200

[ PSA ]:
69.11000

[ LogP ]:
4.04640

MSDS

Click to get detail MSDS

Safety Information

[ Safety Phrases ]:
S24/25

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • (3,4-dinitrophenyl)-phenyl-methanone
  • 3,4-Dinitrobenzoic acid
  • 3,4-dinitrotoluene
  • 4-methyl-2-nitro-1-nitroso-benzene
  • 1-Amino-2-nitro-4-methylbenzene

DownStream

  • Mebendazole

Related Compounds

  • 3,4-DIAMINOBENZOPHENONE MONOHYDROCHLORIDE
  • 3-N-(tert-butoxycarbonyl)-3,4-diaminobenzophenone
  • (3,4-DIAMINOPHENYL)(4-FLUOROPHENYL)METHANONE MONOHYDROCHLORIDE
  • 3,4-Dichloro-N,alpha-dihydroxybenzeneethanamidamide monohydrochloride
  • 3,4-Dimethoxy-N-(4-pyridinylmethylene)benzenamine monohydrochloride
  • 3-(4-(9-Acridinylamino)phenyl)-2-propenamide monohydrochloride
  • 2-cyclopentyl-N-[5-cyclopropyl-2-(4-methyl-5-methylidene-6-oxopyrimidin-2-yl)pyrazol-3-yl]acetamide
  • N-[5-cyclopropyl-2-(4-oxo-4a,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-yl)pyrazol-3-yl]-2-ethylbutanamide
  • N-(2,4-dimethoxyphenyl)-4-oxo-5-phenylmethoxypiperidine-2-carboxamide
  • 1-(Cyclopropanesulfonyl)-1,4-diazepane hydrochloride
  • methyl 3-cyano-1H-pyrazolo[3,4-b]pyridine-5-carboxylate
  • 3-bromo-1H-pyrrolo[3,2-b]pyridine-6-carboxylic acid hydrochloride
  • Ethyl 7-bromo-6-methoxyquinoline-3-carboxylate
  • ethyl 2-carbamoyl-1H-indole-6-carboxylate
  • 3,3'-(Piperazine-1,4-diyl)bis(2-hydroxypropane-1-sulfonic acid) hydrate
  • (S)-N1-((S)-1-(((2S,3S)-1-Amino-3-methyl-1-oxopentan-2-yl)amino)-1-oxopropan-2-yl)-2-((2S,5S,11S,14S)-2,5,14-tris(3-guanidinopropyl)-11-((R)-1-hydroxyethyl)-4,7,10,13,16,19-hexaoxo-3,6,9,12,15,18-hexaazadotriacontanamido)succinamide 2,2,2-trifluoroacetate
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