2D Chemical StructureDatabase ID 60687062
No renderable structure data available
SMILES
CC1=CC(=CC(=C1)CNC2CCCC2)CStructure data verified · Database ID 60687062
Chemical Intermediate
N-[(3,5-dimethylphenyl)methyl]cyclopentanamine
CAS 1183650-96-5Product ID 67900
| Intermediates | N-[(3,5-dimethylphenyl)methyl]cyclopentanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1183650-96-5 |
| Database ID | 60687062 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(3,5-dimethylphenyl)methyl]cyclopentanamine
N-[(3,5-dimethylphenyl)methyl]cyclopentanamine (CAS 1183650-96-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1183650-96-5
Database ID60687062
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 60687062
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=CC(=C1)CNC2CCCC2)C
- 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 1183650-96-5N-[(3,5-dimethylphenyl)methyl]cyclopentanamine
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