hexane-1,6-diaminium chloride | SBID = 1500 | Compound |
Structure
Molecular Properties
| Interactions: | 23 | ||
| PubChem TPSA/Å2: | 55.3 | ||
| Ertl TPSA/Å2: | |||
| Hydrophilicity (PubChem XLogP): | |||
| Hydrophilicity (Cheng XLogP3): | |||
| Charge: | 0.0 | ||
| Number of H-Bond Donors: | 2.0 | ||
| Number of H-Bond Acceptors: | 2.0 | ||
| Number of Stereogenic Bonds (E/Z): | 0.0 | ||
| Number of Stereogenic Atoms (R/S): | 0.0 | ||
| 3D Volume/Å3: | |||
| Sum Formula: | C6H18Cl2N2 | ||
| M / g/mol: | 189.12 | ||
| Complexity: | 31.0 | ||
| Number of Conformers: | 0.0 |
Identifiers
- Tags: typical guest, charged
- Name: hexane-1,6-diaminium chloride
- Preferred Abbreviation: Hexanediamine dihydrochloride
- IUPAC Name: 6-azaniumylhexylazanium;dichloride
- CAS:
- CID: 22421
- InChiKey: XMVQMBLTFKAIOX-UHFFFAOYSA-N
- InChi: InChI=1S/C6H16N2.2ClH/c7-5-3-1-2-4-6-8;;/h1-8H2;2*1H
- CanoSmiles: C(CCC[NH3+])CC[NH3+].[Cl-].[Cl-]
- IsoSmiles: C(CCC[NH3+])CC[NH3+].[Cl-].[Cl-]
