Cas no 1063733-90-3 ((3-Cyclopropyl-4-fluorophenyl)methanamine)

(3-Cyclopropyl-4-fluorophenyl)methanamine structure
1063733-90-3 structure
Product Name:(3-Cyclopropyl-4-fluorophenyl)methanamine
CAS No:1063733-90-3
MF:C10H12FN
MW:165.207386016846
CID:69770
PubChem ID:40151800
Update Time:2025-04-18

(3-Cyclopropyl-4-fluorophenyl)methanamine Chemical and Physical Properties

Names and Identifiers

    • (3-Cyclopropyl-4-fluorophenyl)methanamine
    • Benzenemethanamine, 3-cyclopropyl-4-fluoro-
    • S01-0048
    • (3-Cyclopropyl-4-fluorophenyl)
    • 3-Cyclopropyl-4-fluorobenzenemethanamine
    • 1-(3-cyclopropyl-4-fluorophenyl)methanamine
    • AEBMJKAYVCSCBJ-UHFFFAOYSA-N
    • SB76160
    • CS-0362900
    • 1063733-90-3
    • F2167-4855
    • SCHEMBL62964
    • AKOS011781639
    • DTXSID10653920
    • FT-0652927
    • F86468
    • DB-011700
    • MDL: MFCD16778877
    • Inchi: 1S/C10H12FN/c11-10-4-1-7(6-12)5-9(10)8-2-3-8/h1,4-5,8H,2-3,6,12H2
    • InChI Key: AEBMJKAYVCSCBJ-UHFFFAOYSA-N
    • SMILES: FC1=CC=C(CN)C=C1C1CC1

Computed Properties

  • Exact Mass: 165.09500
  • Monoisotopic Mass: 165.095377549g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 12
  • Rotatable Bond Count: 2
  • Complexity: 156
  • 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: 26?2

Experimental Properties

  • Density: 1.166
  • Boiling Point: 237.8±28.0 °C at 760 mmHg
  • Flash Point: 108.1±11.9 °C
  • PSA: 12.03000
  • LogP: 2.81780
  • Vapor Pressure: 0.0±0.5 mmHg at 25°C

(3-Cyclopropyl-4-fluorophenyl)methanamine Security Information

(3-Cyclopropyl-4-fluorophenyl)methanamine Pricemore >>

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