3-aminobenzophenone

Suppliers

Names

[ CAS No. ]:
2835-78-1

[ Name ]:
3-aminobenzophenone

[Synonym ]:
3-aminobenzophenone
m-Aminobenzophenone
EINECS 220-614-4
3-Benzoylaniline
BENZOPHENONE,3-AMINO
MFCD00017103

Chemical & Physical Properties

[ Density]:
1.161g/cm3

[ Boiling Point ]:
381ºC at 760mmHg

[ Melting Point ]:
85-87°C

[ Molecular Formula ]:
C13H11NO

[ Molecular Weight ]:
197.23300

[ Flash Point ]:
184.2ºC

[ Exact Mass ]:
197.08400

[ PSA ]:
43.09000

[ LogP ]:
3.08100

[ Vapour Pressure ]:
5.24E-06mmHg at 25°C

[ Index of Refraction ]:
1.628

MSDS

Click to get detail MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
DJ0170000
CHEMICAL NAME :
Benzophenone, 3-amino-
CAS REGISTRY NUMBER :
2835-78-1
BEILSTEIN REFERENCE NO. :
2209413
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C13-H11-N-O
MOLECULAR WEIGHT :
197.25
WISWESSER LINE NOTATION :
ZR CVR

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
56 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) Volume(issue)/page/year: NX#09910

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H315-H319

[ Precautionary Statements ]:
P305 + P351 + P338

[ Personal Protective Equipment ]:
Eyeshields;Gloves;type N95 (US);type P1 (EN143) respirator filter

[ Hazard Codes ]:
Xi: Irritant;

[ Safety Phrases ]:
S22-S24/25-S39-S36

[ RIDADR ]:
NONH for all modes of transport

[ RTECS ]:
DJ0170000

[ HS Code ]:
2922399090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3-IODOBENZOPHENONE
  • m-nitrobenzophenone
  • 3-Aminobenzoic acid
  • benzene
  • Benzenemethanol, 3-amino-a-phenyl-
  • Benzoyl chloride, 3-amino- (9CI)
  • 3-Nitrobenzoyl chloride
  • carbon monoxide
  • Ethanoic anhydride

DownStream

  • ketoprofen
  • 3-HYDROXYBENZOPHENONE
  • 3-IODOBENZOPHENONE
  • S-(+)-Ketoprofen
  • 2-(3-acetylphenyl)isoindole-1,3-dione
  • 3-(3-benzoylphenyl)pentane-2,4-dione
  • N-(3-benzoylphenyl)acetamide
  • 4-benzoyl-3-methylsulfanyl-1,3-dihydroindol-2-one
  • 4-benzoyl-1,3-dihydroindol-2-one
  • 3-benzoylbenzonitrile

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%

Articles

Novel benzodiazepine photoaffinity probe stereoselectively labels a site deep within the membrane-spanning domain of the cholecystokinin receptor.

J. Med. Chem. 49(3) , 850-63, (2006)

An understanding of the molecular basis of drug action provides opportunities for refinement of drug properties and for development of more potent and selective molecules that act at the same biologic...

Nanostructures formed by cyclodextrin covered aminobenzophenones through supramolecular self assembly.

Spectrochim. Acta. A. Mol. Biomol. Spectrosc. 127 , 52-60, (2014)

Cyclodextrin (α and β) based nanostructures formed with 2-aminobenzophenone, 3-aminobenzophenone through the supramolecular self assembly are studied by absorption, fluorescence, time-resolved fluores...


More Articles

Related Compounds

  • 4'-chloro-3-aminobenzophenone
  • 3-Bromo-4-aminobenzophenone
  • 3,3',4,4'-TETRAAMINOBENZOPHENONE
  • 3,4-bis(4-methylphenyl)-5-(phenoxymethyl)-1,2,4-triazole
  • 3-phenyl-5,6-dihydro-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
  • 3-[4-(4-methylphenyl)-5-(phenoxymethyl)-1,2,4-triazol-3-yl]pyridine
  • 6-Bromo-5-hydroxy-2-octyl-1H-benzo[de]isoquinoline-1,3(2H)-dione
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-(3,3-Diethoxyprop-1-yn-1-yl)cyclohexan-1-one
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine