2D Chemical StructureDatabase ID 14836297
No renderable structure data available
SMILES
CCC/C=C/N(CC(C)C)CC(C)CStructure data verified · Database ID 14836297
Chemical Intermediate
(E)-N,N-bis(2-methylpropyl)pent-1-en-1-amine
CAS 42298-81-7Product ID 419988
| Intermediates | (E)-N,N-bis(2-methylpropyl)pent-1-en-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 42298-81-7 |
| Database ID | 14836297 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-N,N-bis(2-methylpropyl)pent-1-en-1-amine
(E)-N,N-bis(2-methylpropyl)pent-1-en-1-amine (CAS 42298-81-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number42298-81-7
Database ID14836297
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14836297
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC/C=C/N(CC(C)C)CC(C)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 42298-81-7(E)-N,N-bis(2-methylpropyl)pent-1-en-1-amine
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