Cas no 926198-58-5 (N-(3-Fluorophenylmethyl)tert-butylamine)

N-(3-Fluorophenylmethyl)tert-butylamine structure
926198-58-5 structure
Product Name:N-(3-Fluorophenylmethyl)tert-butylamine
CAS No:926198-58-5
MF:C11H16FN
MW:181.249846458435
CID:858984
PubChem ID:16772163
Update Time:2025-09-28

N-(3-Fluorophenylmethyl)tert-butylamine Chemical and Physical Properties

Names and Identifiers

    • N-(3-Fluorophenylmethyl)tert-butylamine
    • N-[(3-fluorophenyl)methyl]-2-methylpropan-2-amine
    • MFCD09044475
    • N-tert-Butyl-3-fluorobenzylamine
    • AKOS000128754
    • DTXSID10588208
    • n-(3-fluorobenzyl)-2-methylpropan-2-amine
    • tert-butyl[(3-fluorophenyl)methyl]amine
    • 926198-58-5
    • SCHEMBL10294063
    • N-(tert-butyl)-N-(3-fluorobenzyl)amine
    • EN300-40214
    • C78591
    • Z239630042
    • AB01007689-01
    • MDL: MFCD09044475
    • Inchi: 1S/C11H16FN/c1-11(2,3)13-8-9-5-4-6-10(12)7-9/h4-7,13H,8H2,1-3H3
    • InChI Key: XCGBDYPASWCFLR-UHFFFAOYSA-N
    • SMILES: FC1=CC=CC(=C1)CNC(C)(C)C

Computed Properties

  • Exact Mass: 181.126677677g/mol
  • Monoisotopic Mass: 181.126677677g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 13
  • Rotatable Bond Count: 3
  • Complexity: 151
  • 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: 2.7
  • Topological Polar Surface Area: 12?2

Experimental Properties

  • Density: 1.0±0.1 g/cm3
  • Boiling Point: 220.2±15.0 °C at 760 mmHg
  • Flash Point: 87.0±20.4 °C
  • Vapor Pressure: 0.1±0.4 mmHg at 25°C

N-(3-Fluorophenylmethyl)tert-butylamine Security Information

N-(3-Fluorophenylmethyl)tert-butylamine Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
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