Cas no 115581-67-4 (N1-(3-(piperidin-1-yl)propyl)benzene-1,2-diamine)

N1-(3-(piperidin-1-yl)propyl)benzene-1,2-diamine structure
115581-67-4 structure
Product Name:N1-(3-(piperidin-1-yl)propyl)benzene-1,2-diamine
CAS No:115581-67-4
MF:C14H23N3
MW:233.352523088455
CID:2194735
PubChem ID:21397152
Update Time:2025-04-21

N1-(3-(piperidin-1-yl)propyl)benzene-1,2-diamine Chemical and Physical Properties

Names and Identifiers

    • N1-(3-(piperidin-1-yl)propyl)benzene-1,2-diamine
    • 2-N-(3-piperidin-1-ylpropyl)benzene-1,2-diamine
    • DTXSID10612996
    • N~1~-[3-(Piperidin-1-yl)propyl]benzene-1,2-diamine
    • N-[3-(1-piperidinyl)propyl]-o-phenylenediamine
    • IWMNXRQYGIBEDW-UHFFFAOYSA-N
    • 115581-67-4
    • DB-352543
    • SCHEMBL11713412
    • Inchi: 1S/C14H23N3/c15-13-7-2-3-8-14(13)16-9-6-12-17-10-4-1-5-11-17/h2-3,7-8,16H,1,4-6,9-12,15H2
    • InChI Key: IWMNXRQYGIBEDW-UHFFFAOYSA-N
    • SMILES: N1(CCCNC2C=CC=CC=2N)CCCCC1

Computed Properties

  • Exact Mass: 233.189197746Da
  • Monoisotopic Mass: 233.189197746Da
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 17
  • Rotatable Bond Count: 5
  • Complexity: 202
  • 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: 2.5
  • Topological Polar Surface Area: 41.3?2
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