2D Chemical StructureDatabase ID 647531
No renderable structure data available
SMILES
COC1=CC(=CC(=C1OC)OC)CNC2CCCC2Structure data verified · Database ID 647531
Chemical Intermediate
N-[(3,4,5-trimethoxyphenyl)methyl]cyclopentanamine
CAS 418778-32-2Product ID 418872
| Intermediates | N-[(3,4,5-trimethoxyphenyl)methyl]cyclopentanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 418778-32-2 |
| Database ID | 647531 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(3,4,5-trimethoxyphenyl)methyl]cyclopentanamine
N-[(3,4,5-trimethoxyphenyl)methyl]cyclopentanamine (CAS 418778-32-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number418778-32-2
Database ID647531
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 647531
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC(=CC(=C1OC)OC)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.
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CAS 418778-32-2N-[(3,4,5-trimethoxyphenyl)methyl]cyclopentanamine
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