2D Chemical StructureDatabase ID 414709
No renderable structure data available
SMILES
CCC(C=C)NStructure data verified · Database ID 414709
Chemical Intermediate
pent-1-en-3-amine
CAS 70267-50-4Product ID 697466
| Intermediates | pent-1-en-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 70267-50-4 |
| Database ID | 414709 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
pent-1-en-3-amine
pent-1-en-3-amine (CAS 70267-50-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number70267-50-4
Database ID414709
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 414709
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
- 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 70267-50-4pent-1-en-3-amine
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