N,N'-(1,4-phenylenebis(methylene))bis(propan-1-amine) | SBID = 2602 | Compound | Custom Molecule

Struc Structure

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Molecular Properties

Interactions: 1
PubChem TPSA/Å2:
Ertl TPSA/Å2: 24.06
Hydrophilicity (PubChem XLogP):
Hydrophilicity (Cheng XLogP3): 2.45
Charge: 0.0
Number of H-Bond Donors: 0.0
Number of H-Bond Acceptors: 0.0
Number of Stereogenic Bonds (E/Z):
Number of Stereogenic Atoms (R/S):
3D Volume/Å3:
Sum Formula: C14H24N2
M / g/mol: 220.35376
Complexity:
Number of Conformers:

Identifiers

  • Tags:
  • Name: N,N'-(1,4-phenylenebis(methylene))bis(propan-1-amine)
  • Preferred Abbreviation:
  • IUPAC Name:
  • CAS:
  • CID: -1151
  • InChiKey: CZWUVLXIZHIDPA-UHFFFAOYSA-N
  • InChi: InChI=1S/C14H24N2/c1-3-9-15-11-13-5-7-14(8-6-13)12-16-10-4-2/h5-8,15-16H,3-4,9-12H2,1-2H3
  • CanoSmiles: CCCNCc1ccc(cc1)CNCCC
  • IsoSmiles: CCCNCC1=CC=C(CNCCC)C=C1