2D Chemical StructureDatabase ID 551632
No renderable structure data available
SMILES
CCN(C)CCC=CStructure data verified · Database ID 551632
Chemical Intermediate
N-ethyl-N-methylbut-3-en-1-amine
CAS 61308-10-9Product ID 469913
| Intermediates | N-ethyl-N-methylbut-3-en-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 61308-10-9 |
| Database ID | 551632 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-ethyl-N-methylbut-3-en-1-amine
N-ethyl-N-methylbut-3-en-1-amine (CAS 61308-10-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number61308-10-9
Database ID551632
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 551632
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN(C)CCC=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 61308-10-9N-ethyl-N-methylbut-3-en-1-amine
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