Basic information
- CAS
2578-88-3- Standard SMILES
O=CCCNCCCCNCCC=O- InChIKey
WPBJCXUUUSDQJO-UHFFFAOYSA-N- Molecular formula
- C10H20N2O2
- Average molar mass
- 200.28 g/mol
- Monoisotopic mass
- 200.15247789
Overview
Spermine dialdehyde is an aldehyde. It is a conjugate base of a spermine dialdehyde(2+).
Names & identifiers
- Preferred name
- Spermine dialdehyde
- IUPAC
- 3-[4-(3-oxopropylamino)butylamino]propanal
- English name
- N,N'-bis(3-propionaldehyde)-1,4-diaminobutane
- Molecular formula
- C10H20N2O2
- Molecular weight
- 200.28
Names & synonyms
Spermine dialdehydeBPADB2578-88-33-[4-(3-oxopropylamino)butylamino]propanalPropanal, 3,3'-(1,4-butanediyldiimino)bis-N,N'-Bis(3-propionaldehyde)-1,4-diaminobutaneSpermic dialdehydeAlSAEMC92B9AVC3-({4-[(3-OXOPROPYL)AMINO]BUTYL}AMINO)PROPANALCHEMBL2261440SCHEMBL29349589
Show more names
DTXSID50180447CHEBI:1724414,9-diaza-dodecan-1,12 dialdehydeN,N'-Bis(3-propanal)-1,4-diaminobutane3,3'-(1,4-Butanediyldiimino)bis[propanal]3,3'-[Butane-1,4-diylbis(azanediyl)]dipropanal3-(4-(3-Oxidanylidenepropylamino)butylamino)propanal
Database identifiers
- CAS
2578-88-3- PubChem CID
- 217390
- DTXSID
DTXSID50180447- ChEMBL
CHEMBL2261440- ChEBI
CHEBI:172441- UNII
- EMC92B9AVC
- Nikkaji
- J509.213B
Properties
Computed structural properties
- XLogP
- -1.1
- Topological polar surface area
- 58.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 11
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 124
Experimental & physicochemical properties
Physical DescriptionSolid
Chemistry & industry
Suppliers1 total
HONEST JOY HOLDINGS LIMITED[email protected]
Additional notes
DefinitionChEBI: Spermine dialdehyde is an aldehyde. It is a conjugate base of a spermine dialdehyde(2+).
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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