Cas no 2894-51-1 ((2-Aminophenyl)(4-chlorophenyl)methanone)

(2-Aminophenyl)(4-chlorophenyl)methanone structure
2894-51-1 structure
Product Name:(2-Aminophenyl)(4-chlorophenyl)methanone
CAS No:2894-51-1
MF:C13H10ClNO
MW:231.677602291107
MDL:MFCD00025193
CID:43540
PubChem ID:87562712
Update Time:2025-04-18

(2-Aminophenyl)(4-chlorophenyl)methanone Chemical and Physical Properties

Names and Identifiers

    • (2-Aminophenyl)(4-chlorophenyl)methanone
    • (2-aminophenyl)-(4-chlorophenyl)methanone
    • 2-AMINO-4'-CHLOROBENZOPHENONE
    • Benzophenone,2-amino-4'-chloro- (7CI,8CI)
    • Methanone, (2-aminophenyl)(4-chlorophenyl)-
    • APHLSUBLNQBFTM-UHFFFAOYSA-N
    • (2-Amino-phenyl)-(4-chloro-phenyl)-methanone
    • 2-Amino-4'-Chloro Benzophenone
    • PubChem7420
    • 4'-chloro-2-aminobenzophenone
    • APHLSUBLNQBFTM-UHFFFAOYSA-
    • EBD43513
    • VZ23585
    • CS-W0
    • FT-0634536
    • DS-15712
    • AKOS009158907
    • W-107018
    • SCHEMBL332626
    • 2-(4-chlorobenzoyl)aniline
    • CS-W005043
    • EINECS 220-770-3
    • CAA89451
    • SY036440
    • NS00028583
    • InChI=1/C13H10ClNO/c14-10-7-5-9(6-8-10)13(16)11-3-1-2-4-12(11)15/h1-8H,15H2
    • 3-(4-Mythylbenzylidene)-d-camphor
    • 2894-51-1
    • 4HA82ZEY3J
    • DTXSID2022200
    • A1244
    • MFCD00025193
    • 2-Amino-4 inverted exclamation mark -chlorobenzophenone
    • AMY15097
    • A819683
    • DB-020425
    • 220-770-3
    • DTXCID602200
    • MDL: MFCD00025193
    • Inchi: 1S/C13H10ClNO/c14-10-7-5-9(6-8-10)13(16)11-3-1-2-4-12(11)15/h1-8H,15H2
    • InChI Key: APHLSUBLNQBFTM-UHFFFAOYSA-N
    • SMILES: ClC1C=CC(=CC=1)C(C1C=CC=CC=1N)=O

Computed Properties

  • Exact Mass: 231.04500
  • Monoisotopic Mass: 231.0450916g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 16
  • Rotatable Bond Count: 2
  • Complexity: 248
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Surface Charge: 0
  • Tautomer Count: 5
  • XLogP3: 3.9
  • Topological Polar Surface Area: 43.1

Experimental Properties

  • Color/Form: Not available
  • Melting Point: 101.0 to 105.0 deg-C
  • Boiling Point: 419.8℃ at 760 mmHg
  • PSA: 43.09000
  • LogP: 3.73440
  • Solubility: Not available

(2-Aminophenyl)(4-chlorophenyl)methanone Security Information

(2-Aminophenyl)(4-chlorophenyl)methanone Customs Data

  • HS CODE:2922399090
  • Customs Data:

    China Customs Code:

    2922399090

    Overview:

    2922399090 Other amino aldehydes\Amino ketones and their salts(Including aminoquinone and its salts,Except those containing more than one oxygen-containing group). VAT:17.0% Tax refund rate:9.0% Regulatory conditions:nothing MFN tariff:6.5% general tariff:30.0%

    Declaration elements:

    Product Name, component content, use to, The color of ethanolamine and its salt should be reported, The package of ethanolamine and its salt shall be declared

    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%

(2-Aminophenyl)(4-chlorophenyl)methanone Pricemore >>

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(2-Aminophenyl)(4-chlorophenyl)methanone Suppliers

Tiancheng Chemical (Jiangsu) Co., Ltd
Gold Member
Audited Supplier Audited Supplier
(CAS:2894-51-1)2-氨基-4'-氯二苯甲酮
Order Number:LE25875074
Stock Status:in Stock
Quantity:25KG,200KG,1000KG
Purity:99%
Pricing Information Last Updated:Friday, 20 June 2025 12:50
Price ($):discuss personally

(2-Aminophenyl)(4-chlorophenyl)methanone Related Literature

Recommended suppliers
Tiancheng Chemical (Jiangsu) Co., Ltd
(CAS:2894-51-1)2-氨基-4'-氯二苯甲酮
LE25875074
Purity:99%
Quantity:25KG,200KG,1000KG
Price ($):Inquiry
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