ChemicalBook--->CAS DataBase List--->719-59-5

719-59-5

719-59-5 Structure

719-59-5 Structure
IdentificationMore
[Name]

2-Amino-5-chlorobenzophenone
[CAS]

719-59-5
[Synonyms]

2-AMINO-5-CHLOROBENZOPHENONE
(2-AMINO-5-CHLOROPHENYL)(PHENYL)METHANONE
4-CHLORO-2-BENZOYLANILINE
5-CHLORO-2-AMINOBENZOPHENONE
ACB
IFLAB-BB F1386-0355
LABOTEST-BB LT00259286
TIMTEC-BB SBB003271
(2-amino-5-chlorophenyl)phenyl-methanon
2-Amino-5-chlorbenzophenon
2-Amino-5-chlorbenzophenone
2-Amino-5-chlorodiphenylone
2-Benzoyl-4-chloroaniline
Methanone, (2-amino-5-chlorophenyl)phenyl-
2-Amino-5-chlorobenophenone
2-AMINO-5-CHLOROBENZOPHENONE 98%
2-Amino-5-chloro
2--5-
2-Amino-5-chlorobenzophenone ( for ALPRAZOLAM)
2-Amino-5-chlorobenzophenone, 98+%
[EINECS(EC#)]

211-949-7
[Molecular Formula]

C13H10ClNO
[MDL Number]

MFCD00007839
[Molecular Weight]

231.68
[MOL File]

719-59-5.mol
Chemical PropertiesBack Directory
[Appearance]

yellow powder
[Melting point ]

96-98 °C (lit.)
[Boiling point ]

207 °C
[density ]

1.33
[vapor pressure ]

0-1Pa at 20-25℃
[refractive index ]

1.6000 (estimate)
[Fp ]

211 °C
[storage temp. ]

Store below +30°C.
[solubility ]

Solubility in methanol gives very faint turbidity. Soluble in DMSO.
[form ]

Crystalline Powder
[pka]

0.06±0.10(Predicted)
[color ]

Yellow
[Stability:]

Stable. Incompatible with strong oxidizing agents.
[BRN ]

475640
[InChIKey]

ZUWXHHBROGLWNH-UHFFFAOYSA-N
[LogP]

3.16 at 21℃ and pH7
[CAS DataBase Reference]

719-59-5(CAS DataBase Reference)
[NIST Chemistry Reference]

Benzophenone, 2-amino-5-chloro-(719-59-5)
[EPA Substance Registry System]

719-59-5(EPA Substance)
Safety DataBack Directory
[Hazard Codes ]

Xi,Xn
[Risk Statements ]

R36/37/38:Irritating to eyes, respiratory system and skin .
R22:Harmful if swallowed.
R20/21/22:Harmful by inhalation, in contact with skin and if swallowed .
[Safety Statements ]

S26:In case of contact with eyes, rinse immediately with plenty of water and seek medical advice .
S36:Wear suitable protective clothing .
[WGK Germany ]

3
[RTECS ]

PC4933500
[TSCA ]

Yes
[HS Code ]

29223900
[Toxicity]

LD50 orally in Rabbit: 10000 mg/kg
Raw materials And Preparation ProductsBack Directory
[Raw materials]

Zinc chloride-->Water-->Benzoyl chloride-->4-Chloronitrobenzene-->4-Chloroaniline-->2-Furoic acid-->phenylacetonitrile-->Isoxazole-->Benzamide
[Preparation Products]

2-AMINO-5-CHLOROBENZOPHENONE OXIME-->7-chloro-1,3-dihydro-5-phenyl-2-oxo-2H-1,4-benzodiazepin-3-yl acetate-->6-CHLORO-2-(CHLOROMETHYL)-3-OXIDO-4-PHENYL-QUINAZOLINE-->Demoxepam-->Diazapam-->(6-CHLORO-2-METHYL-4-PHENYLQUINOLIN-3-YL)ACETIC ACID-->Chlordiazepoxide-->1-(6-CHLORO-2-HYDROXY-4-PHENYL-QUINOLIN-3-YL)-ETHANONE-->ETHYL 2-(2-BENZOYL-4-CHLOROANILINO)-2-OXOACETATE-->6-Chloro-3-ethoxycarbonyl-2-methyl-4-phenylquinoline-->2-amino-5-chloro-alpha-methylbenzhydryl alcohol-->DIETHYL 2-[(2-BENZOYL-4-CHLOROANILINO)METHYLENE]MALONATE
Material Safety Data Sheet(MSDS)Back Directory
[msds information]

5-Chloro-2-aminobenzophenone(719-59-5).msds
Hazard InformationBack Directory
[Chemical Properties]

yellow powder
[Uses]

A metabolite of Diazepam; it had a much weaker anticonvulsant effect.
[Synthesis Reference(s)]

Tetrahedron Letters, 35, p. 6811, 1994 DOI: 10.1016/0040-4039(94)85011-9
[General Description]

2-Amino-5-chlorobenzophenone is a organic nonlinear optical material.
[Synthesis]

5-CHLORO-3-PHENYLANTHRANIL

719-64-2

2-Amino-5-chlorobenzophenone

719-59-5

(2) 10.0 g of intermediate (II) was added to a three-necked flask containing 50 mL of ethanol, 4.8 g of iron powder was added, and refluxed for 0.5 hours. Subsequently, 1 mL of 6 mol/L sulfuric acid solution was slowly added dropwise. After the dropwise addition, the reaction was continued to reflux for 1 hour. After the reaction was completed, the pH of the reaction solution was adjusted to 8 with NaOH solution and cooled to 50 °C. Add 0.2 g of activated carbon and reflux for 0.5 h. Perform hot filtration into a crystallization flask and cool the crystals. The crystals were washed with ethanol and dried to give 9.60 g of intermediate (III) in 95.1% yield, melting point 96.3-98.2 °C.

[References]

[1] Journal of Chemical Research - Part S, 2002, # 12, p. 601 - 603
[2] Patent: CN108250091, 2018, A. Location in patent: Paragraph 0032; 0034; 0040
[3] Indian Journal of Chemistry, Section B: Organic Chemistry Including Medicinal Chemistry, 1994, vol. 33, # 7, p. 690 - 691
[4] Patent: CN106083621, 2016, A. Location in patent: Paragraph 0021-0025
[5] Patent: CN107935872, 2018, A. Location in patent: Paragraph 0034-0063; 0067-0074
Spectrum DetailBack Directory
[Spectrum Detail]

2-Amino-5-chlorobenzophenone(719-59-5)MS
2-Amino-5-chlorobenzophenone(719-59-5)1HNMR
2-Amino-5-chlorobenzophenone(719-59-5)13CNMR
2-Amino-5-chlorobenzophenone(719-59-5)IR1
2-Amino-5-chlorobenzophenone(719-59-5)IR2
2-Amino-5-chlorobenzophenone(719-59-5)Raman
Well-known Reagent Company Product InformationBack Directory
[Acros Organics]

2-Amino-5-chlorobenzophenone, 98%(719-59-5)
[Alfa Aesar]

2-Amino-5-chlorobenzophenone, 98+%(719-59-5)
[Sigma Aldrich]

719-59-5(sigmaaldrich)
[TCI AMERICA]

2-Amino-5-chlorobenzophenone,>98.0%(T)(719-59-5)
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