2D Chemical StructureDatabase ID 10537684
No renderable structure data available
SMILES
C=CCN(CCCN(CC=C)CC=C)CC=CStructure data verified · Database ID 10537684
Chemical Intermediate
N,N,N',N'-tetrakis(prop-2-enyl)propane-1,3-diamine
CAS 54391-07-0Product ID 450189
| Intermediates | N,N,N',N'-tetrakis(prop-2-enyl)propane-1,3-diamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 54391-07-0 |
| Database ID | 10537684 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N,N,N',N'-tetrakis(prop-2-enyl)propane-1,3-diamine
N,N,N',N'-tetrakis(prop-2-enyl)propane-1,3-diamine (CAS 54391-07-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number54391-07-0
Database ID10537684
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10537684
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCN(CCCN(CC=C)CC=C)CC=C
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 54391-07-0N,N,N',N'-tetrakis(prop-2-enyl)propane-1,3-diamine
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