N,N,N',N'-tetramethylhexane-1,6-diamine;dihydrochloride | SBID = 2604 | Compound |
Structure
Molecular Properties
| Interactions: | 1 | ||
| PubChem TPSA/Å2: | 6.5 | ||
| Ertl TPSA/Å2: | 6.48 | ||
| Hydrophilicity (PubChem XLogP): | |||
| Hydrophilicity (Cheng XLogP3): | 3.33 | ||
| 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: | C10H26Cl2N2 | ||
| M / g/mol: | 245.23 | ||
| Complexity: | 77.0 | ||
| Number of Conformers: | 0.0 |
Identifiers
- Tags:
- Name: N,N,N',N'-tetramethylhexane-1,6-diamine;dihydrochloride
- Preferred Abbreviation: N1,N1,N6,N6-Tetramethylhexane-1,6-diamine dihydrochloride
- IUPAC Name: N,N,N',N'-tetramethylhexane-1,6-diamine;dihydrochloride
- CAS:
- CID: 71463723
- InChiKey: FCDQIFDSDFRTJL-UHFFFAOYSA-N
- InChi: InChI=1S/C10H24N2.2ClH/c1-11(2)9-7-5-6-8-10-12(3)4;;/h5-10H2,1-4H3;2*1H
- CanoSmiles: CN(C)CCCCCCN(C)C.Cl.Cl
- IsoSmiles: CN(C)CCCCCCN(C)C.Cl.Cl
