Cas no 2228173-48-4 (2-(1-Ethylcyclobutyl)propan-1-amine)

2-(1-Ethylcyclobutyl)propan-1-amine structure
2228173-48-4 structure
Product Name:2-(1-Ethylcyclobutyl)propan-1-amine
CAS No:2228173-48-4
MF:C9H19N
MW:141.2538626194
CID:5771385
PubChem ID:165624514
Update Time:2023-11-15

2-(1-Ethylcyclobutyl)propan-1-amine Chemical and Physical Properties

Names and Identifiers

    • EN300-1769823
    • 2-(1-ethylcyclobutyl)propan-1-amine
    • 2228173-48-4
    • 2-(1-Ethylcyclobutyl)propan-1-amine
    • Inchi: 1S/C9H19N/c1-3-9(5-4-6-9)8(2)7-10/h8H,3-7,10H2,1-2H3
    • InChI Key: RQXPPAVNZMORBQ-UHFFFAOYSA-N
    • SMILES: NCC(C)C1(CC)CCC1

Computed Properties

  • Exact Mass: 141.151749610g/mol
  • Monoisotopic Mass: 141.151749610g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 10
  • Rotatable Bond Count: 3
  • Complexity: 105
  • 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
  • XLogP3: 2.7
  • Topological Polar Surface Area: 26?2

2-(1-Ethylcyclobutyl)propan-1-amine Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
Enamine
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$1801.0 2023-09-20
Enamine
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Enamine
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