2D Chemical StructureDatabase ID 21585145
No renderable structure data available
SMILES
C1CCC(C1)C(C2CCCC2)NStructure data verified · Database ID 21585145
Chemical Intermediate
dicyclopentylmethanamine
CAS 856205-34-0Product ID 535663
| Intermediates | dicyclopentylmethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 856205-34-0 |
| Database ID | 21585145 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
dicyclopentylmethanamine
dicyclopentylmethanamine (CAS 856205-34-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number856205-34-0
Database ID21585145
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21585145
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(C1)C(C2CCCC2)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 856205-34-0dicyclopentylmethanamine
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