2D Chemical StructureDatabase ID 137699028
No renderable structure data available
SMILES
C=CCC1(CC=CC1)NStructure data verified · Database ID 137699028
Chemical Intermediate
1-prop-2-enylcyclopent-3-en-1-amine
CAS 2110264-05-4Product ID 332172
| Intermediates | 1-prop-2-enylcyclopent-3-en-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 2110264-05-4 |
| Database ID | 137699028 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-prop-2-enylcyclopent-3-en-1-amine
1-prop-2-enylcyclopent-3-en-1-amine (CAS 2110264-05-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2110264-05-4
Database ID137699028
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 137699028
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCC1(CC=CC1)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 2110264-05-41-prop-2-enylcyclopent-3-en-1-amine
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