Cas no 658-89-9 (1,2-Diamino-4-(trifluoromethoxy)benzene)

1,2-Diamino-4-(trifluoromethoxy)benzene structure
658-89-9 structure
Product Name:1,2-Diamino-4-(trifluoromethoxy)benzene
CAS No:658-89-9
MF:C7H7F3N2O
MW:192.138491868973
MDL:MFCD03094278
CID:820980
PubChem ID:2773959
Update Time:2025-04-19

1,2-Diamino-4-(trifluoromethoxy)benzene Chemical and Physical Properties

Names and Identifiers

    • 4-(Trifluoromethoxy)benzene-1,2-diamine
    • 1,2-DiaMino-4-(trifluoroMethoxy)benzene
    • 1,2-Benzenediamine, 4-(trifluoromethoxy)-
    • AK135968
    • 4-(Trifluoromethoxy)phenylene-1,2-diamine
    • PIOKGAUSPFWRMD-UHFFFAOYSA-N
    • PC5195
    • CK1174
    • SBB091382
    • FCH918222
    • KM0966
    • 1,2-Diamino-4-trifluoromethoxybenzene
    • 4-Trifluoromethoxy-1,2-diaminobenzene
    • 4-trifluoromethoxy-1,2-benzenediamine
    • VZ
    • 4-Trifluoromethoxy-benzene-1,2-diamine
    • SCHEMBL442684
    • DB-018740
    • SY106749
    • EN300-262233
    • SB38165
    • 1,?2-?Diamino-?4-?(trifluoromethoxy)?benzene
    • 658-89-9
    • 4-(trifluoromethoxy)-ortho-phenylenediamine
    • PS-8333
    • DTXSID20378798
    • MFCD03094278
    • 4-[(Trifluoromethyl)oxy]-1,2-benzenediamine
    • 4-(Trifluoromethoxy)-1,2-benzenediamine; 4-(Trifluoromethoxy)-o-phenylenediamine; 2-Amino-4-trifluoromethoxyaniline; 4-Trifluoromethoxybenzene-1,2-diamine
    • CS-W006388
    • 4-(trifluoromethoxy)-benzene-1,2-diamine
    • AKOS006228206
    • 4-(Trifluoromethoxy)-1,2-benzenediamine
    • 1,2-Diamino-4-(trifluoromethoxy)benzene, AldrichCPR
    • 1,2-Diamino-4-(trifluoromethoxy)benzene
    • MDL: MFCD03094278
    • Inchi: 1S/C7H7F3N2O/c8-7(9,10)13-4-1-2-5(11)6(12)3-4/h1-3H,11-12H2
    • InChI Key: PIOKGAUSPFWRMD-UHFFFAOYSA-N
    • SMILES: FC(OC1C=CC(=C(C=1)N)N)(F)F

Computed Properties

  • Exact Mass: 192.05100
  • Monoisotopic Mass: 192.05104734g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 6
  • Heavy Atom Count: 13
  • Rotatable Bond Count: 1
  • Complexity: 174
  • 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
  • XLogP3: 1.8
  • Topological Polar Surface Area: 61.3

Experimental Properties

  • PSA: 61.27000
  • LogP: 2.91200

1,2-Diamino-4-(trifluoromethoxy)benzene Security Information

  • Hazard Statement: Irritant
  • Hazardous Material transportation number:2810
  • Hazard Category Code: 20/21/22-36/37/38-43
  • Safety Instruction: S26; S36/37/39
  • Hazardous Material Identification: Xi
  • Risk Phrases:R20/21/22; R36/37/38
  • HazardClass:6.1
  • PackingGroup:

1,2-Diamino-4-(trifluoromethoxy)benzene 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%

1,2-Diamino-4-(trifluoromethoxy)benzene Pricemore >>

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1,2-Diamino-4-(trifluoromethoxy)benzene Production Method

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