N1,N1'-(1,4-phenylenebis(methylene))bis(ethane-1,2-diamine) tetrahydrochloride | SBID = 2601 | Compound | Custom Molecule

Struc Structure

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Molecular Properties

Interactions: 1
PubChem TPSA/Å2:
Ertl TPSA/Å2: 76.1
Hydrophilicity (PubChem XLogP):
Hydrophilicity (Cheng XLogP3): 1.98
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: C12H26Cl4N4
M / g/mol: 368.17364
Complexity:
Number of Conformers:

Identifiers

  • Tags:
  • Name: N1,N1'-(1,4-phenylenebis(methylene))bis(ethane-1,2-diamine) tetrahydrochloride
  • Preferred Abbreviation:
  • IUPAC Name:
  • CAS:
  • CID: -1150
  • InChiKey: MMXZXPQSWSFCAC-UHFFFAOYSA-N
  • InChi: InChI=1S/C12H22N4.4ClH/c13-5-7-15-9-11-1-2-12(4-3-11)10-16-8-6-14;;;;/h1-4,15-16H,5-10,13-14H2;4*1H
  • CanoSmiles: NCCNCc1ccc(cc1)CNCCN.Cl.Cl.Cl.Cl
  • IsoSmiles: NCCNCC1=CC=C(CNCCN)C=C1.Cl.Cl.Cl.Cl