Basic information
- CAS
38770-23-9- Standard SMILES
Cl.Cl.O=CCCNCCCCCCCCCNCCC=O- InChIKey
KSQMBSYTBHDUIB-UHFFFAOYSA-N- Molecular formula
- C15H32Cl2N2O2
- Average molar mass
- 343.3 g/mol
- Monoisotopic mass
- 342.1840837
Names & identifiers
- Preferred name
- Propionaldehyde, 3,3'-(nonamethylenediimino)di-, dihydrochloride
- IUPAC
- 3-[9-(3-oxopropylamino)nonylamino]propanal;dihydrochloride
Names & synonyms
38770-23-94,14-Diazaheptadecanedialdehyde dihydrochloridePropionaldehyde, 3,3'-(nonamethylenediimino)di-, dihydrochloride3,3'-(Nonamethylenediimino)dipropionaldehyde dihydrochloridePropanal, 3,3'-(1,9-decanediyldiimino)bis-, dihydrochlorideDTXSID80192038RefChem:374882DTXCID901145293,3'-[Nonane-1,9-diylbis(azanediyl)]dipropanal--hydrogen chloride (1/2)
Database identifiers
- CAS
38770-23-9- PubChem CID
- 217387
- DTXSID
DTXSID80192038
Properties
Computed structural properties
- Topological polar surface area
- 58.2 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 16
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 179
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…