Cas no 2228272-57-7 (3-(3-tert-butylphenyl)butan-1-amine)

3-(3-tert-butylphenyl)butan-1-amine structure
2228272-57-7 structure
Product Name:3-(3-tert-butylphenyl)butan-1-amine
CAS No:2228272-57-7
MF:C14H23N
MW:205.33912396431
CID:5899367
PubChem ID:165625454
Update Time:2023-12-27

3-(3-tert-butylphenyl)butan-1-amine Chemical and Physical Properties

Names and Identifiers

    • 3-(3-tert-butylphenyl)butan-1-amine
    • 2228272-57-7
    • EN300-1765779
    • Inchi: 1S/C14H23N/c1-11(8-9-15)12-6-5-7-13(10-12)14(2,3)4/h5-7,10-11H,8-9,15H2,1-4H3
    • InChI Key: NVTQGSCCALIVJE-UHFFFAOYSA-N
    • SMILES: NCCC(C)C1=CC=CC(=C1)C(C)(C)C

Computed Properties

  • Exact Mass: 205.183049738g/mol
  • Monoisotopic Mass: 205.183049738g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 15
  • Rotatable Bond Count: 4
  • Complexity: 180
  • 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: 3.6
  • Topological Polar Surface Area: 26?2

3-(3-tert-butylphenyl)butan-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
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Enamine
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