(2-Aminophenyl)(4-bromophenyl)methanone

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Names

[ CAS No. ]:
1140-17-6

[ Name ]:
(2-Aminophenyl)(4-bromophenyl)methanone

[Synonym ]:
2-amino-4'-bromobenzophenone
ZR BVR DE
MFCD02181034
Methanone, (2-aminophenyl)(4-bromophenyl)-
2-Amino-4′-bromobenzophenone
(2-Aminophenyl)(4-bromophenyl)methanone
(2-aminophenyl)-(4-bromophenyl)methanone

Chemical & Physical Properties

[ Density]:
1.5±0.1 g/cm3

[ Boiling Point ]:
432.5±25.0 °C at 760 mmHg

[ Melting Point ]:
103-110 °C

[ Molecular Formula ]:
C13H10BrNO

[ Molecular Weight ]:
276.129

[ Flash Point ]:
215.4±23.2 °C

[ Exact Mass ]:
274.994568

[ PSA ]:
43.09000

[ LogP ]:
3.44

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

[ Index of Refraction ]:
1.652

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H317

[ Precautionary Statements ]:
P280

[ Personal Protective Equipment ]:
dust mask type N95 (US);Eyeshields;Faceshields;Gloves

[ Hazard Codes ]:
Xi,N

[ Risk Phrases ]:
R43

[ Safety Phrases ]:
S36/37-S61

[ RIDADR ]:
UN 3077 9/PG 3

[ HS Code ]:
2922399090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • (2-nitrophenyl)(4-bromophenyl)methanone
  • 2-(4-bromobenzoyl)benzoyl azide
  • 2-(4-bromo-benzoyl)-benzoic acid amide
  • Phthalic anhydride
  • Bromobenzene
  • 2-(4-bromobenzoyl)benzoic acid
  • 2-(4-bromo-benzoyl)-benzoyl chloride
  • chlorure de l'acide p-toluenesulfonylanthranilique
  • tosylazide
  • 4-Bromobenzophenone

DownStream

  • 3-bromo-10H-acridin-9-one
  • 3-Bromo-9H-fluoren-9-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-Aminophenyl)(4-bromophenyl)methanone
  • (2-Aminophenyl)(4-biphenylyl)methanone
  • (2-aminophenyl)-(4-fluorophenyl)methanone,methanesulfonic acid
  • (2-aminophenyl)-(4-phenylmethoxyphenyl)methanone
  • (2-aminophenyl)-(2-bromophenyl)methanone
  • (2-nitrophenyl)(4-bromophenyl)methanone
  • 4-(4-Bromo-1H-pyrazol-3-yl)-2,6-difluorophenol
  • N-[2-(3,4-dimethoxyphenyl)ethyl]-5-(2-hydroxy-3,5-dimethylphenyl)pyrazolidine-3-carboxamide
  • N-(4-acetamidophenyl)-5-(2-hydroxy-3,5-dimethylphenyl)pyrazolidine-3-carboxamide
  • 1,4-Dimethyl-3-(3-methylphenyl)pyrrolidin-3-ol
  • 5-(2-hydroxy-5-methylphenyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)pyrazolidine-3-carboxamide
  • 5-(2-hydroxy-4,6-dimethylphenyl)-N-[2-(trifluoromethyl)phenyl]pyrazolidine-3-carboxamide
  • 3-(5-Chloro-2-hydroxy-4-methylphenyl)-4-(4-hydroxy-3-methoxyphenyl)-5-(pyridin-3-ylmethyl)-1,2,3,3a,4,6a-hexahydropyrrolo[3,4-c]pyrazol-6-one
  • 3-(5-Chloro-2-hydroxy-4-methylphenyl)-5-[(4-fluorophenyl)methyl]-4-(3-hydroxyphenyl)-1,2,3,3a,4,6a-hexahydropyrrolo[3,4-c]pyrazol-6-one
  • 3-(5-Chloro-2-hydroxy-4-methylphenyl)-5-[(4-fluorophenyl)methyl]-4-(4-hydroxy-3-methoxyphenyl)-1,2,3,3a,4,6a-hexahydropyrrolo[3,4-c]pyrazol-6-one
  • 3-(Bromomethyl)-2,7-dioxaspiro[4.4]nonane
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