Cas no 72807-18-2 (1-(1H-Indol-3-ylmethyl)piperidin-4-amine)

1-(1H-Indol-3-ylmethyl)piperidin-4-amine structure
72807-18-2 structure
Product Name:1-(1H-Indol-3-ylmethyl)piperidin-4-amine
CAS No:72807-18-2
MF:C14H19N3
MW:229.320762872696
CID:59382
PubChem ID:11172250
Update Time:2025-04-18

1-(1H-Indol-3-ylmethyl)piperidin-4-amine Chemical and Physical Properties

Names and Identifiers

    • 1-(1H-Indol-3-ylmethyl)piperidin-4-amine
    • 1-(1H-indol-3-ylmethyl)-4-Piperidinamine
    • AG-G-87005
    • ALBB-013174
    • CTK5D6859
    • KB-146279
    • MolPort-008-154-278
    • DTXSID40457630
    • 72807-18-2
    • VKEURNDOWDDXJE-UHFFFAOYSA-N
    • 1-[(1H-indol-3-yl)methyl]piperidin-4-amine
    • BDBM50280734
    • FT-0720784
    • SCHEMBL11307597
    • AKOS005173770
    • NCGC00325160-01
    • CHEMBL4177127
    • AB01320213-02
    • 1-((1H-indol-3-yl)methyl)piperidin-4-amine
    • 4-amino-1-(indol-3-ylmethyl)piperidine
    • EN300-58362
    • MDL: MFCD12025412
    • Inchi: 1S/C14H19N3/c15-12-5-7-17(8-6-12)10-11-9-16-14-4-2-1-3-13(11)14/h1-4,9,12,16H,5-8,10,15H2
    • InChI Key: VKEURNDOWDDXJE-UHFFFAOYSA-N
    • SMILES: N1(CC2=CNC3C=CC=CC2=3)CCC(CC1)N

Computed Properties

  • Exact Mass: 229.15800
  • Monoisotopic Mass: 229.157897619g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 17
  • Rotatable Bond Count: 2
  • Complexity: 248
  • 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: 1.4
  • Topological Polar Surface Area: 45?2

Experimental Properties

  • Density: 1.171
  • Boiling Point: 397.9°C at 760 mmHg
  • Flash Point: 194.4°C
  • Refractive Index: 1.652
  • PSA: 45.05000
  • LogP: 2.72920

1-(1H-Indol-3-ylmethyl)piperidin-4-amine Pricemore >>

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