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p-xylylenediamine dihydrochloride | SBID = 2144 | Compound | Custom Molecule

Struc Structure

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Molecular Properties

Interactions: 2
PubChem TPSA/Å2:
Ertl TPSA/Å2: 52.04
Hydrophilicity (PubChem XLogP):
Hydrophilicity (Cheng XLogP3): 1.56
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: C8H14Cl2N2
M / g/mol: 209.11616
Complexity:
Number of Conformers:

Identifiers

  • Tags:
  • Name: p-xylylenediamine dihydrochloride
  • Preferred Abbreviation: p-xylylenediamine dihydrochloride
  • IUPAC Name:
  • CAS:
  • CID: -948
  • InChiKey: MMRSJZODOAQOTM-UHFFFAOYSA-N
  • InChi: InChI=1S/C8H12N2.2ClH/c9-5-7-1-2-8(6-10)4-3-7;;/h1-4H,5-6,9-10H2;2*1H
  • CanoSmiles: NCc1ccc(cc1)CN.Cl.Cl
  • IsoSmiles: NCC1=CC=C(CN)C=C1.[H]Cl.[H]Cl