Cas no 175205-77-3 (4-Chloro-2-(trifluoromethoxy)aniline)

4-Chloro-2-(trifluoromethoxy)aniline structure
175205-77-3 structure
Product Name:4-Chloro-2-(trifluoromethoxy)aniline
CAS No:175205-77-3
MF:C7H5ClF3NO
MW:211.568911314011
MDL:MFCD00153102
CID:92141
PubChem ID:2781526
Update Time:2025-04-18

4-Chloro-2-(trifluoromethoxy)aniline Chemical and Physical Properties

Names and Identifiers

    • 4-Chloro-2-(trifluoromethoxy)aniline
    • 4-Chloro-2-(trifluoromethoxy)phenylamine
    • 4-CHLORO-2-(TRIFLUOROMETHXY)ANILINE
    • 2-Amino-5-chloro-alpha,alpha,alpha-trifluoroanisole, 2-Amino-5-chlorophenyl trifluoromethyl ether
    • Benzenamine, 4-chloro-2-(trifluoromethoxy)-
    • PubChem2960
    • chlorotrifluoromethoxyphenylamine
    • UCFTYLMKCJPWBX-UHFFFAOYSA-N
    • SBB070479
    • TD1335
    • RW3208
    • LS11357
    • VF10154
    • TRA0023391
    • PC32387
    • FCH1318804
    • AS04069
    • RP12297
    • CM11388
    • AM61801
    • K
    • SVHTUTGBVMNYLL-UHFFFAOYSA-N
    • 4-chloro-2-(triluoromethoxy)aniline
    • MFCD00153102
    • SCHEMBL316186
    • SB79371
    • 4Y-0810
    • SY034460
    • EN300-258461
    • C3374
    • A19753
    • 4-chloro-2-(trifluoromethoxy)aniline, AldrichCPR
    • AC-9654
    • CHEBI:194690
    • 4-chloro-2-trifluoromethoxyaniline
    • DTXSID80381804
    • AKOS005070562
    • FT-0617989
    • 175205-77-3
    • CS-W015037
    • J-514912
    • DB-027123
    • MDL: MFCD00153102
    • Inchi: 1S/C7H5ClF3NO/c8-4-1-2-5(12)6(3-4)13-7(9,10)11/h1-3H,12H2
    • InChI Key: UCFTYLMKCJPWBX-UHFFFAOYSA-N
    • SMILES: ClC1C=CC(=C(C=1)OC(F)(F)F)N

Computed Properties

  • Exact Mass: 211.00100
  • Monoisotopic Mass: 211.001
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 5
  • Heavy Atom Count: 13
  • Rotatable Bond Count: 1
  • Complexity: 176
  • 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
  • Topological Polar Surface Area: 35.2
  • XLogP3: 3.1

Experimental Properties

  • Density: 1.468±0.06 g/cm3 (20 oC 760 Torr),
  • Melting Point: 31-33℃
  • Boiling Point: 212.0±35.0 oC (760 Torr),
  • Flash Point: 82.0±25.9 oC,
  • Refractive Index: 1.471
  • Solubility: Very slightly soluble (0.25 g/l) (25 o C),
  • Water Partition Coefficient: Sparingly soluble in water 0.25 g/L @25°C.
  • PSA: 35.25000
  • LogP: 3.40200

4-Chloro-2-(trifluoromethoxy)aniline Security Information

4-Chloro-2-(trifluoromethoxy)aniline Customs Data

  • HS CODE:2922299090
  • Customs Data:

    China Customs Code:

    2922299090

    Overview:

    2922299090. Other amino groups(naphthol\phenol)And ether\Esters [including their salts, Except those containing more than one oxygen-containing group]. VAT:17.0%. Tax refund rate:13.0%. 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:

    2922299090. other amino-naphthols and other amino-phenols, other than those containing more than one kind of oxygen function, their ethers and esters; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

4-Chloro-2-(trifluoromethoxy)aniline Pricemore >>

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SHANG HAI YI EN HUA XUE JI SHU Co., Ltd.
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TRC
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4-chloro-2-(trifluoromethoxy)aniline
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