2D Chemical StructureDatabase ID 11513759
No renderable structure data available
SMILES
C=CCC1(CCCC1)CNStructure data verified · Database ID 11513759
Chemical Intermediate
(1-prop-2-enylcyclopentyl)methanamine
CAS 883724-27-4Product ID 552208
| Intermediates | (1-prop-2-enylcyclopentyl)methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 883724-27-4 |
| Database ID | 11513759 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1-prop-2-enylcyclopentyl)methanamine
(1-prop-2-enylcyclopentyl)methanamine (CAS 883724-27-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number883724-27-4
Database ID11513759
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11513759
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCC1(CCCC1)CN
- 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 883724-27-4(1-prop-2-enylcyclopentyl)methanamine
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