Cas no 383130-06-1 (2-(3-Fluorophenyl)azepane)

2-(3-Fluorophenyl)azepane structure
2-(3-Fluorophenyl)azepane structure
Product Name:2-(3-Fluorophenyl)azepane
CAS No:383130-06-1
MF:C12H16FN
MW:193.260546684265
MDL:MFCD02663778
CID:298490
PubChem ID:3374144
Update Time:2025-09-19

2-(3-Fluorophenyl)azepane Chemical and Physical Properties

Names and Identifiers

    • 2-(3-Fluorophenyl)azepane
    • 1H-Azepine,2-(3-fluorophenyl)hexahydro-
    • DTXSID20391907
    • 3,5-Dimethyl-1H-indole-2-carboxylicacid
    • EN300-232369
    • 383130-06-1
    • LS-03285
    • AKOS005143993
    • CS-0271595
    • BB 0259672
    • MDL： MFCD02663778
    • Inchi： 1S/C12H16FN/c13-11-6-4-5-10(9-11)12-7-2-1-3-8-14-12/h4-6,9,12,14H,1-3,7-8H2
    • InChI Key： FKCWIPFGJXWSCL-UHFFFAOYSA-N
    • SMILES： FC1=CC=CC(=C1)C1CCCCCN1

Computed Properties

  • Exact Mass: 193.12678
  • Monoisotopic Mass: 193.127
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 14
  • Rotatable Bond Count: 1
  • Complexity: 172
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 1
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Surface Charge: 0
  • Tautomer Count: nothing
  • XLogP3: 2.6
  • Topological Polar Surface Area: 12?2

Experimental Properties

  • Density: 1.024
  • Boiling Point: 272.8°C at 760 mmHg
  • Flash Point: 118.8°C
  • Refractive Index: 1.499
  • PSA: 12.03

2-(3-Fluorophenyl)azepane Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
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 $ 70.00 2022-06-05
TRC
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Apollo Scientific
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Chemenu
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Enamine
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 383130-06-1 92%
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Enamine
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 383130-06-1 92%
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 $403.0 2023-09-15
Enamine
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 383130-06-1 92%
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