2D Chemical StructureDatabase ID 64986561
No renderable structure data available
SMILES
C1CCC(C1)C(C2CCC2)NStructure data verified · Database ID 64986561
Chemical Intermediate
cyclobutyl(cyclopentyl)methanamine
CAS 1334913-79-9Product ID 147456
| Intermediates | cyclobutyl(cyclopentyl)methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1334913-79-9 |
| Database ID | 64986561 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
cyclobutyl(cyclopentyl)methanamine
cyclobutyl(cyclopentyl)methanamine (CAS 1334913-79-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1334913-79-9
Database ID64986561
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 64986561
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(C1)C(C2CCC2)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1334913-79-9cyclobutyl(cyclopentyl)methanamine
Complete inquiry