2D Chemical StructureDatabase ID 102249184
No renderable structure data available
SMILES
CC(=CCNCCCCN)CStructure data verified · Database ID 102249184
Chemical Intermediate
N'-(3-methylbut-2-enyl)butane-1,4-diamine
CAS 21740-01-2Product ID 338543
| Intermediates | N'-(3-methylbut-2-enyl)butane-1,4-diamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 21740-01-2 |
| Database ID | 102249184 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N'-(3-methylbut-2-enyl)butane-1,4-diamine
N'-(3-methylbut-2-enyl)butane-1,4-diamine (CAS 21740-01-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number21740-01-2
Database ID102249184
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 102249184
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=CCNCCCCN)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 21740-01-2N'-(3-methylbut-2-enyl)butane-1,4-diamine
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