N1,N6-dimethylhexane-1,6-diamine dihydrochloride | SBID = 2603 | Compound | Custom Molecule
Structure
Molecular Properties
| Interactions: | 1 | ||
| PubChem TPSA/Å2: | |||
| Ertl TPSA/Å2: | 24.06 | ||
| Hydrophilicity (PubChem XLogP): | |||
| Hydrophilicity (Cheng XLogP3): | 2.4 | ||
| 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: | C8H22Cl2N2 | ||
| M / g/mol: | 217.17968 | ||
| Complexity: | |||
| Number of Conformers: |
Identifiers
- Tags:
- Name: N1,N6-dimethylhexane-1,6-diamine dihydrochloride
- Preferred Abbreviation:
- IUPAC Name:
- CAS:
- CID: -1152
- InChiKey: CLFRJYFNXSYYIL-UHFFFAOYSA-N
- InChi: InChI=1S/C8H20N2.2ClH/c1-9-7-5-3-4-6-8-10-2;;/h9-10H,3-8H2,1-2H3;2*1H
- CanoSmiles: CNCCCCCCNC.Cl.Cl
- IsoSmiles: CNCCCCCCNC.Cl.Cl
