Cas no 105296-03-5 (1,4-BENZENEDIAMINE, N1,N1-DIETHYL-2-(TRIFLUOROMETHYL)-)

1,4-BENZENEDIAMINE, N1,N1-DIETHYL-2-(TRIFLUOROMETHYL)- structure
105296-03-5 structure
Product Name:1,4-BENZENEDIAMINE, N1,N1-DIETHYL-2-(TRIFLUOROMETHYL)-
CAS No:105296-03-5
MF:C11H15F3N2
MW:232.245413064957
CID:3192696
PubChem ID:17605589
Update Time:2025-04-21

1,4-BENZENEDIAMINE, N1,N1-DIETHYL-2-(TRIFLUOROMETHYL)- Chemical and Physical Properties

Names and Identifiers

    • 1,4-BENZENEDIAMINE, N1,N1-DIETHYL-2-(TRIFLUOROMETHYL)-
    • 105296-03-5
    • N1,N1-Diethyl-2-(trifluoromethyl)benzene-1,4-diamine
    • SB80670
    • SCHEMBL1927873
    • N1,N1-Diethyl-2-(trifluoromethyl)-1,4-benzenediamine
    • N-1,N-1-Diethyl-2-(trifluoromethyl)-1,4-benzenediamine
    • 1-N,1-N-diethyl-2-(trifluoromethyl)benzene-1,4-diamine
    • AKOS000102391
    • A1-00950
    • LKRNFFKAULOQEJ-UHFFFAOYSA-N
    • Inchi: 1S/C11H15F3N2/c1-3-16(4-2)10-6-5-8(15)7-9(10)11(12,13)14/h5-7H,3-4,15H2,1-2H3
    • InChI Key: LKRNFFKAULOQEJ-UHFFFAOYSA-N
    • SMILES: FC(C1C=C(C=CC=1N(CC)CC)N)(F)F

Computed Properties

  • Exact Mass: 232.11873297Da
  • Monoisotopic Mass: 232.11873297Da
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 5
  • Heavy Atom Count: 16
  • Rotatable Bond Count: 3
  • Complexity: 214
  • 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: 3
  • Topological Polar Surface Area: 29.3?2

1,4-BENZENEDIAMINE, N1,N1-DIETHYL-2-(TRIFLUOROMETHYL)- Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
SHANG HAI HAO HONG Biomedical Technology Co., Ltd.
1672982-5g
N1,N1-diethyl-2-(trifluoromethyl)benzene-1,4-diamine
105296-03-5 98%
5g
¥6546.00 2024-08-09

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