2D Chemical StructureDatabase ID 28430527
No renderable structure data available
SMILES
C1CCC(C1)NCC2CC2Structure data verified · Database ID 28430527
Chemical Intermediate
N-(cyclopropylmethyl)cyclopentanamine
CAS 898911-74-5Product ID 564933
| Intermediates | N-(cyclopropylmethyl)cyclopentanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 898911-74-5 |
| Database ID | 28430527 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(cyclopropylmethyl)cyclopentanamine
N-(cyclopropylmethyl)cyclopentanamine (CAS 898911-74-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number898911-74-5
Database ID28430527
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28430527
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(C1)NCC2CC2
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 898911-74-5N-(cyclopropylmethyl)cyclopentanamine
Complete inquiry