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2-Amino-2',5-dichlorobenzophenone

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Name

2-Amino-2',5-dichlorobenzophenone

EINECS 220-985-2
CAS No. 2958-36-3 Density 1.373 g/cm3
PSA 43.09000 LogP 4.38780
Solubility Insoluble in water. Melting Point 87-89 °C(lit.)
Formula C13H9Cl2NO Boiling Point 453.6 °C at 760 mmHg
Molecular Weight 266.127 Flash Point 228.1 °C
Transport Information N/A Appearance yellow to yellow-green powder
Safety 26-37/39-24/25-36 Risk Codes 36/37/38-20/21/22
Molecular Structure Molecular Structure of 2958-36-3 (2-Amino-2',5-dichlorobenzophenone) Hazard Symbols IrritantXi, HarmfulXn
Synonyms

(2-amino-5-chloro-phenyl)-(2-chlorophenyl)methanone;2-Amino-2,5-dichlorobenzophenone;2-Amino-5,2'-dichlorobenzophenone;2-Amino-2',5'-dichlorobenzophenone;2-Amino-5,2'-Dichlorobenzophenone(CCAB);2-Amino-5,2'-Dichloro benzophenone;

Article Data 28

2-Amino-2',5-dichlorobenzophenone Synthetic route

77792-52-0

5-chloro-3-(2-chlorophenyl)-2,1-benzisoxazole

2958-36-3

(2-amino-5-chloro-phenyl)-(2-chloro-phenyl)-methanone

Conditions
ConditionsYield
With iron; acetic acid In ethanol; water at 60 - 70℃; for 2h;92%
5922-60-1

2-amino-5-chlorobenzonitrile

3900-89-8

2-Chlorobenzeneboronic acid

2958-36-3

(2-amino-5-chloro-phenyl)-(2-chloro-phenyl)-methanone

Conditions
ConditionsYield
With 5,5'-dimethyl-2,2'-bipyridine; methanesulfonic acid; palladium(II) trifluoroacetate; water In 2-methyltetrahydrofuran at 80℃; for 36h; Schlenk technique;52%
609-65-4

o-chlorobenzoyl chloride

106-47-8

4-chloro-aniline

2958-36-3

(2-amino-5-chloro-phenyl)-(2-chloro-phenyl)-methanone

Conditions
ConditionsYield
(i) ZnCl2, (ii) aq. HCl, (iii) H2SO4; Multistep reaction;
With sulfuric acid; acetic acid; zinc(II) chloride 2) H2O, reflux, 18 h; Yield given. Multistep reaction;
With zinc(II) chloride at 200 - 230℃; for 3h;

N-[4-Chloro-2-(2-chloro-benzoyl)-phenyl]-acetimidic acid ethyl ester

2958-36-3

(2-amino-5-chloro-phenyl)-(2-chloro-phenyl)-methanone

Conditions
ConditionsYield
With toluene-4-sulfonic acid In xylene
846-49-1

lorazepam

2958-36-3

(2-amino-5-chloro-phenyl)-(2-chloro-phenyl)-methanone

Conditions
ConditionsYield
With hydrogenchloride for 0.5h; Heating; acid hydrolysis;
With hydroxypropyl-α-cyclodextrin In water for 0.75h; Heating;
848-75-9

lormetazepam

A

2958-36-3

(2-amino-5-chloro-phenyl)-(2-chloro-phenyl)-methanone

B

846-49-1

lorazepam

Conditions
ConditionsYield
With hydrogenchloride multistep reaction: biotransformation, acid hydrolysis;
848-75-9

lormetazepam

A

2958-36-3

(2-amino-5-chloro-phenyl)-(2-chloro-phenyl)-methanone

B

5621-86-3

2',5-dichloro-2-methylaminobenzophenone

Conditions
ConditionsYield
With hydrogenchloride multistep reaction: acid hydrolysis, photolysis;
118-91-2

ortho-chlorobenzoic acid

2958-36-3

(2-amino-5-chloro-phenyl)-(2-chloro-phenyl)-methanone

Conditions
ConditionsYield
Multi-step reaction with 2 steps
1.1: SOCl2 / Heating
2.1: ZnCl2 / 2 h / 205 °C
2.2: 7- percent H2SO4 / 8 h / Heating
View Scheme
2856-63-5

2-Chlorophenylacetonitrile

2958-36-3

(2-amino-5-chloro-phenyl)-(2-chloro-phenyl)-methanone

Conditions
ConditionsYield
Multi-step reaction with 2 steps
1: 12 percent / KOH, K2CO3, H2O / benzene; methanol / 2 h / Ambient temperature
2: 92 percent / Fe/AcOH / H2O; ethanol / 2 h / 60 - 70 °C
View Scheme
100-00-5

4-chlorobenzonitrile

2958-36-3

(2-amino-5-chloro-phenyl)-(2-chloro-phenyl)-methanone

Conditions
ConditionsYield
Multi-step reaction with 2 steps
1: 12 percent / KOH, K2CO3, H2O / benzene; methanol / 2 h / Ambient temperature
2: 92 percent / Fe/AcOH / H2O; ethanol / 2 h / 60 - 70 °C
View Scheme

2-Amino-2',5-dichlorobenzophenone Chemical Properties

IUPAC Name: (2-Amino-5-chlorophenyl)-(2-chlorophenyl)methanone
Molecular Formula: C13H9Cl2NO
Molecular Weight: 266.13 g/mol
SMILES: c1(C(c2c(cccc2)Cl)=O)c(ccc(c1)Cl)N
InChI: InChI=1/C13H9Cl2NO/c14-8-5-6-12(16)10(7-8)13(17)9-3-1-2-4-11(9)15/h1-7H,16H2
EINECS: 220-985-2
Product Categories: Aromatic Benzophenones & Derivatives (substituted); Benzene series; Cloxazolam; Benzophenones (for High-Performance Polymer Research); Functional Materials; Reagent for High-Performance Polymer Research; Intermediates & Fine Chemicals; Metabolites & Impurities;Pharmaceuticals; C13 to C14; Carbonyl Compounds; Ketones
Melting Point: 87-89 °C(lit.)
Index of Refraction: 1.643 
Molar Refractivity: 70.07 cm3 
Molar Volume: 193.7 cm3 
Polarizability: 27.77×10-24 cm
Surface Tension: 53.7 dyne/cm 
Density: 1.373 g/cm
Flash Point: 228.1 °C 
Enthalpy of Vaporization: 71.3 kJ/mol 
Boiling Point: 453.6 °C at 760 mmHg 
Vapour Pressure of 2-Amino-2',5-dichlorobenzophenone (CAS NO.2958-36-3): 2.04E-08 mmHg at 25 °C

2-Amino-2',5-dichlorobenzophenone Uses

  2-Amino-2',5-dichlorobenzophenone (CAS NO.2958-36-3) is used as Lorazepam Impurity A .

2-Amino-2',5-dichlorobenzophenone Toxicity Data With Reference

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 56mg/kg (56mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#04220,

2-Amino-2',5-dichlorobenzophenone Safety Profile

Hazard Codes: IrritantXi, HarmfulXn 
Risk Statements: 36/37/38-20/21/22 
R36/37/38:Irritating to eyes, respiratory system and skin. 
R20/21/22:Harmful by inhalation, in contact with skin and if swallowed.
Safety Statements: 26-37/39-24/25-36 
S26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. 
S37/39:Wear suitable gloves and eye/face protection. 
S24/25:Avoid contact with skin and eyes. 
S36:Wear suitable protective clothing.
WGK Germany: 3
RTECS: DJ0200000
Hazard Note of 2-Amino-2',5-dichlorobenzophenone (CAS NO.2958-36-3): Irritant

2-Amino-2',5-dichlorobenzophenone Specification

 2-Amino-2',5-dichlorobenzophenone (CAS NO.2958-36-3), its Synonyms are Benzophenone, 2-amino-2',5-dichloro- ; Methanone, (2-amino-5-chlorophenyl)(2-chlorophenyl)- ; (2-Amino-5-chlorophenyl)(2-chlorophenyl)-methanon ; 2-Amino-5,2'-dichlor-benzophenone . It is yellow to yellow-green powder.

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