2D Chemical StructureDatabase ID 68054286
No renderable structure data available
SMILES
C1CC(CC1CN)C2=CC=CC=C2Structure data verified · Database ID 68054286
Chemical Intermediate
(3-phenylcyclopentyl)methanamine
CAS 1232061-72-1Product ID 98929
| Intermediates | (3-phenylcyclopentyl)methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1232061-72-1 |
| Database ID | 68054286 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3-phenylcyclopentyl)methanamine
(3-phenylcyclopentyl)methanamine (CAS 1232061-72-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1232061-72-1
Database ID68054286
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 68054286
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(CC1CN)C2=CC=CC=C2
- 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 1232061-72-1(3-phenylcyclopentyl)methanamine
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