2-Amino-2',5-dichlorobenzophenone

Modify Date: 2026-07-03 20:06:41

2-Amino-2',5-dichlorobenzophenone Structure
2-Amino-2',5-dichlorobenzophenone structure
 Common Name 2-Amino-2',5-dichlorobenzophenone
CAS Number 2958-36-3 Molecular Weight 266.12
Density 1.4±0.1 g/cm3 Boiling Point 453.6±40.0 °C at 760 mmHg
Molecular Formula C13H9Cl2NO Melting Point 87-89 °C(lit.)
MSDS Chinese USA Flash Point 228.1±27.3 °C
Symbol GHS07
GHS07		 Signal Word Warning

 Use of 2-Amino-2',5-dichlorobenzophenone


(2-Amino-5-chlorophenyl)(2-chlorophenyl)methanone is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

 Names

Name (2-amino-5-chlorophenyl)-(2-chlorophenyl)methanone
Synonym More Synonyms

 2-Amino-2',5-dichlorobenzophenone Biological Activity

Description (2-Amino-5-chlorophenyl)(2-chlorophenyl)methanone is a biochemical reagent that can be used as a biological material or organic compound for life science related research.
Related Catalog
In Vitro 2-氨基-2-二氯二苯甲酮是一种天然化合物

 Chemical & Physical Properties

Density 1.4±0.1 g/cm3
Boiling Point 453.6±40.0 °C at 760 mmHg
Melting Point 87-89 °C(lit.)
Molecular Formula C13H9Cl2NO
Molecular Weight 266.12
Flash Point 228.1±27.3 °C
Exact Mass 265.006134
PSA 43.09000
LogP 3.69
Vapour Pressure 0.0±1.1 mmHg at 25°C
Index of Refraction 1.643
InChIKey KWZYIAJRFJVQDO-UHFFFAOYSA-N
SMILES Nc1ccc(Cl)cc1C(=O)c1ccccc1Cl
Storage condition Refrigerator

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
DJ0200000
CHEMICAL NAME :
Benzophenone, 2-amino-2',5-dichloro-
CAS REGISTRY NUMBER :
2958-36-3
LAST UPDATED :
199701
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C13-H9-Cl2-N-O
MOLECULAR WEIGHT :
266.13
WISWESSER LINE NOTATION :
ZR DG BVR BG

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#04220

 Safety Information

Symbol GHS07
GHS07
Signal Word Warning
Hazard Statements H315-H319-H335
Precautionary Statements P261-P305 + P351 + P338
Personal Protective Equipment dust mask type N95 (US);Eyeshields;Gloves
Hazard Codes Xi
Risk Phrases R36/37/38
Safety Phrases S26-S37/39-S24/25
RIDADR NONH for all modes of transport
WGK Germany 3
RTECS DJ0200000
HS Code 2922399090

 Synthetic Route

 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%

 Articles4

More Articles
Solid-phase microextraction and GC-ECD of benzophenones for detection of benzodiazepines in urine.

J. Anal. Toxicol. 23(1) , 54-61, (1999)

Benzodiazepines are common drugs that cause intoxication. Benzodiazepines and their metabolites can be converted by hydrolysis in acid to the corresponding benzophenones, which are easier to be separa...

Electroanalytical study of a benzodiazepinooxazole: Mexazolam. Iturbe A, et al.

Fresenius J. Anal. Chem. 345(6) , 451-455, (1993)

Exploiting of the phenoxazine as first-ever use ligand in rapid spectrophotometric methods for the determination of chromium (VI) in environmental samples. Galil MSA and Ra AO.

Analele Universitatii Ovidius din Constanta-Seria Chimie 23(2) , 180-186, (2012)

 2-Amino-2',5-dichlorobenzophenoneBioassay

View more

Name: Primary cell-based high-throughput screening assay for identification of compounds th...
Source: Johns Hopkins Ion Channel Center
Target: regulator of G-protein signaling 4 isoform 2 [Homo sapiens]
External Id: JHICC_RGS_Act_HTS
Name: Luminescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: mu-type opioid receptor isoform MOR-1 [Homo sapiens]
External Id: OPRM1-OPRD1_AG_LUMI_1536_1X%ACT PRUN
Name: QFRET-based biochemical primary high throughput screening assay to identify exosite i...
Source: The Scripps Research Institute Molecular Screening Center
Target: disintegrin and metalloproteinase domain-containing protein 17 preproprotein [Homo sapiens]
External Id: ADAM17_INH_QFRET_1536_1X%INH PRUN
Name: Fluorescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_AG_FLUO8_1536_1X%ACT PRUN
Name: uHTS identification of small molecule activators of the adaptive arm of the Unfolded ...
Source: Burnham Center for Chemical Genomics
Target: N/A
External Id: BCCG-A405-UPR-XBP1-PrimaryAgonist-Assay
Name: High throughput fluorescence intensity-based biochemical assay to screen for small mo...
Source: University of Pittsburgh Molecular Library Screening Center
Target: furin (paired basic amino acid cleaving enzyme), isoform CRA_a [Homo sapiens]
External Id: MH080376 Biochemical HTS for Inhibitors of the Proprotein Convertase Furin.
Name: Fluorescence polarization to screen for inhibitor that competite the binding of FadD2...
Source: Broad Institute
Target: FATTY-ACID-CoA LIGASE FADD28 (FATTY-ACID-CoA SYNTHETASE)
External Id: 2147-01_Inhibitor_SinglePoint_HTS_Activity
Name: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfect...
Source: Broad Institute
Target: N/A
External Id: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfected HEK293 cells Inhibition - 7011-01_Antagonist_SinglePoint_HTS_Activity
Name: qHTS of TDP-43 Inhibitors: NCGC Sytravon Library Screen
Source: NCGC
External Id: tdp43-p2-repeat
Name: Fluorescence-based cell-based primary high throughput screening assay to identify pos...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_PAM_FLUO8_1536_1X%ACT PRUN
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 Synonyms

2-amino-5-chloro-2'-chlorobenzophenone
2',5-dichloro-2-aminobenzophenone
2-amino-5-chlorophenyl 2-chlorophenyl ketone
2-Amino-2',5-dichlorobenzophenone
2-Amino-2,5-Dichlorobenzophenone
Methanone,(2-amino-5-chlorophenyl)(2-chlorophenyl)
EINECS 220-985-2
2-Amino-5,2'-dichlorobenzophenone
(2-Amino-5-chlorophenyl)(2-chlorophenyl)methanone
2'-Amino-5'-chlorobenzoyl-2-chlorobenzene
BENZOPHENONE,2-AMINO-2',5-DICHLORO
2-Amino-2-dichlorobenzophenone
2-Amino-2‘,5-dichlorobenzophenone
MFCD00007840
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Chemsrc provides 2-Amino-2',5-dichlorobenzophenone(CAS#:2958-36-3) MSDS, density, melting point, boiling point, structure, formula, molecular weight etc. Articles of 2-Amino-2',5-dichlorobenzophenone are included as well.>> amp version: 2-Amino-2',5-dichlorobenzophenone

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