Cas no 71198-37-3 (N-3-(trifluoromethyl)phenylguanidine)

N-3-(trifluoromethyl)phenylguanidine structure
71198-37-3 structure
Product Name:N-3-(trifluoromethyl)phenylguanidine
CAS No:71198-37-3
MF:C8H8F3N3
MW:203.16443157196
MDL:MFCD10000733
CID:1011804
PubChem ID:5173985
Update Time:2025-09-28

N-3-(trifluoromethyl)phenylguanidine Chemical and Physical Properties

Names and Identifiers

    • N-(3-TRIFLUOROMETHYL-PHENYL)-GUANIDIN
    • 2-[3-(trifluoromethyl)phenyl]guanidine
    • N-(3-TRIFLUOROMETHYL-PHENYL)-GUANIDINE
    • N-[3-(Trifluoromethyl)phenyl]guanidine
    • 1-[3-(trifluoromethyl)phenyl]guanidine
    • AC1NQE1A
    • CHEMBL44236
    • F2158-0385
    • m-trifluoromethylphenylguanidine
    • N-(3-trifluoromethylphenyl)guanidine
    • PubChem22165
    • SureCN1999954
    • SureCN2464879
    • AKOS005208021
    • 1N-amino(immino)methyl-3-trifluoromethylaniline
    • SY304044
    • EN300-125890
    • DTXSID60409156
    • 71198-37-3
    • 1-(3-(trifluoromethyl)phenyl)guanidine
    • AMY27627
    • MFCD10000733
    • SCHEMBL1999954
    • BDBM50053603
    • DB-144045
    • N-3-(trifluoromethyl)phenylguanidine
    • MDL: MFCD10000733
    • Inchi: 1S/C8H8F3N3/c9-8(10,11)5-2-1-3-6(4-5)14-7(12)13/h1-4H,(H4,12,13,14)
    • InChI Key: UNZKIANEZWFDER-UHFFFAOYSA-N
    • SMILES: FC(C1C=CC=C(C=1)/N=C(\N)/N)(F)F

Computed Properties

  • Exact Mass: 203.06703175g/mol
  • Monoisotopic Mass: 203.06703175g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 3
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 14
  • Rotatable Bond Count: 3
  • Complexity: 220
  • 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: 64.4?2

N-3-(trifluoromethyl)phenylguanidine Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
TRC
B642833-25mg
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71198-37-3
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$ 50.00 2022-06-07
TRC
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$ 70.00 2022-06-07
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Enamine
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Enamine
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