2D Chemical StructureDatabase ID 19864492
No renderable structure data available
SMILES
CC1=CC(=C(C=C1)C)CNC2CCCC2Structure data verified · Database ID 19864492
Chemical Intermediate
N-[(2,5-dimethylphenyl)methyl]cyclopentanamine
CAS 52505-06-3Product ID 444371
| Intermediates | N-[(2,5-dimethylphenyl)methyl]cyclopentanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 52505-06-3 |
| Database ID | 19864492 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(2,5-dimethylphenyl)methyl]cyclopentanamine
N-[(2,5-dimethylphenyl)methyl]cyclopentanamine (CAS 52505-06-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number52505-06-3
Database ID19864492
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 19864492
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=C(C=C1)C)CNC2CCCC2
- 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 52505-06-3N-[(2,5-dimethylphenyl)methyl]cyclopentanamine
Complete inquiry