N'-(3-aminopropyl)butane-1,4-diamine;trihydrochloride | SBID = 2600 | Compound |
Structure
Molecular Properties
| Interactions: | 2 | ||
| PubChem TPSA/Å2: | 64.1 | ||
| Ertl TPSA/Å2: | 64.07 | ||
| Hydrophilicity (PubChem XLogP): | |||
| Hydrophilicity (Cheng XLogP3): | 1.39 | ||
| Charge: | 0.0 | ||
| Number of H-Bond Donors: | 6.0 | ||
| Number of H-Bond Acceptors: | 3.0 | ||
| Number of Stereogenic Bonds (E/Z): | 0.0 | ||
| Number of Stereogenic Atoms (R/S): | 0.0 | ||
| 3D Volume/Å3: | |||
| Sum Formula: | C7H22Cl3N3 | ||
| M / g/mol: | 254.6 | ||
| Complexity: | 56.0 | ||
| Number of Conformers: | 0.0 |
Identifiers
- Tags:
- Name: N'-(3-aminopropyl)butane-1,4-diamine;trihydrochloride
- Preferred Abbreviation: Spermidine trihydrochloride
- IUPAC Name: N'-(3-aminopropyl)butane-1,4-diamine;trihydrochloride
- CAS:
- CID: 9539
- InChiKey: LCNBIHVSOPXFMR-UHFFFAOYSA-N
- InChi: InChI=1S/C7H19N3.3ClH/c8-4-1-2-6-10-7-3-5-9;;;/h10H,1-9H2;3*1H
- CanoSmiles: C(CCNCCCN)CN.Cl.Cl.Cl
- IsoSmiles: C(CCNCCCN)CN.Cl.Cl.Cl
