2-Amino-4'-Chlorobenzophenone

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Names

[ CAS No. ]:
2894-51-1

[ Name ]:
2-Amino-4'-Chlorobenzophenone

[Synonym ]:
MFCD00025193
EINECS 220-770-3
(2-Aminophenyl)(4-chlorophenyl)methanone
Methanone, (2-aminophenyl)(4-chlorophenyl)-
2-Amino-4'-Chlorobenzophenone

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
419.8±30.0 °C at 760 mmHg

[ Melting Point ]:
103°C

[ Molecular Formula ]:
C13H10ClNO

[ Molecular Weight ]:
231.678

[ Flash Point ]:
207.7±24.6 °C

[ Exact Mass ]:
231.045090

[ PSA ]:
43.09000

[ LogP ]:
3.22

[ Vapour Pressure ]:
0.0±1.0 mmHg at 25°C

[ Index of Refraction ]:
1.636

[ Storage condition ]:
2-8°C

Safety Information

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26-S36/37/39

[ RTECS ]:
XZ1900000

[ HS Code ]:
2922399090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-Bromochlorobenzene
  • 2-Amino-N-methoxy-N-methyl-benzamide
  • 4-Chlorobenzonitrile
  • 4-Chlorobenzoyl chloride
  • Isatoic anhydride
  • 2-[(4-methylphenyl)sulfonylamino]benzoic acid
  • Benzoyl chloride, 2-isocyanato- (9CI)
  • Chlorobenzene

DownStream

  • 9-(4-chlorophenyl)acridine
  • 5-(4-chlorophenyl)-1,3-dihydro-1,4-benzodiazepin-2-one
  • 9H-Fluoren-9-one,3-chloro-
  • AHR-10037
  • (2-amino-5-bromophenyl)-(4-chlorophenyl)methanone
  • N-[4-[[2-(4-chlorobenzoyl)phenyl]sulfamoyl]phenyl]acetamide
  • 9-(4-chlorophenyl)fluoren-9-ol
  • 7-(4-chlorobenzoyl)-3-methylsulfanyl-1,3-dihydroindol-2-one
  • 7-(4-chlorobenzoyl)-1,3-dihydroindol-2-one

Customs

[ HS Code ]: 2922399090

[ Summary ]:
2922399090 other amino-aldehydes, amino-ketones and amino-quinones, other than those containing more than one kind of oxygen function; salts thereof VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%

Related Compounds

  • 2-AMINO-4'-CHLOROBENZOPHENONE
  • 2-Amino-4'-methylacetophenone
  • 2-amino-4'-hydroxy-benzophenone
  • 2-amino-4'-dimethylaminobiphenyl
  • 2-Amino-4'-bromoacetophenone
  • 2-Amino-4'-fluorobenzophenone
  • (2R)-2-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3,3-dimethylbutanamido]-3-methylbutanoic acid
  • 3-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3,3-dimethylbutanamido]-2,2-dimethylpropanoic acid
  • 3-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3,3-dimethylbutanamido]-2-methylbutanoic acid
  • 2-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3,3-dimethylbutanamido]-2-(thiophen-2-yl)acetic acid
  • 5-{1-[1-benzyl-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pyrrolidin-3-yl]-N-ethylformamido}pentanoic acid
  • 5-[N-ethyl-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylbut-2-enamido]pentanoic acid
  • 3-[2-cyclopropyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]-4,4-difluorobutanoic acid
  • 3-{2-[1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclobutyl]acetamido}-4,4-difluorobutanoic acid
  • 3-{[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopentyl]formamido}-4,4-difluorobutanoic acid
  • 3-{[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)oxolan-3-yl]formamido}-4,4-difluorobutanoic acid
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