Cas no 1542488-01-6 (3-(3-Bromo-5-fluorophenoxy)propan-1-amine)

3-(3-Bromo-5-fluorophenoxy)propan-1-amine structure
1542488-01-6 structure
Product Name:3-(3-Bromo-5-fluorophenoxy)propan-1-amine
CAS No:1542488-01-6
MF:C9H11BrFNO
MW:248.092145204544
CID:4779045
PubChem ID:81332250
Update Time:2023-08-17

3-(3-Bromo-5-fluorophenoxy)propan-1-amine Chemical and Physical Properties

Names and Identifiers

    • 3-(3-Bromo-5-fluorophenoxy)propan-1-amine
    • Inchi: 1S/C9H11BrFNO/c10-7-4-8(11)6-9(5-7)13-3-1-2-12/h4-6H,1-3,12H2
    • InChI Key: QUDBPXHPPLISSV-UHFFFAOYSA-N
    • SMILES: BrC1=CC(=CC(=C1)OCCCN)F

Computed Properties

  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 13
  • Rotatable Bond Count: 4
  • Complexity: 148
  • XLogP3: 2.1
  • Topological Polar Surface Area: 35.2

3-(3-Bromo-5-fluorophenoxy)propan-1-amine Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
TRC
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TRC
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Enamine
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3-(3-bromo-5-fluorophenoxy)propan-1-amine
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Enamine
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Enamine
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Enamine
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Enamine
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