2D Chemical StructureDatabase ID 775284
No renderable structure data available
SMILES
COC1=C(C(=C(C=C1)CNC2CCCC2)OC)OCStructure data verified · Database ID 775284
Chemical Intermediate
N-[(2,3,4-trimethoxyphenyl)methyl]cyclopentanamine
CAS 418788-93-9Product ID 418906
| Intermediates | N-[(2,3,4-trimethoxyphenyl)methyl]cyclopentanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 418788-93-9 |
| Database ID | 775284 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(2,3,4-trimethoxyphenyl)methyl]cyclopentanamine
N-[(2,3,4-trimethoxyphenyl)methyl]cyclopentanamine (CAS 418788-93-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number418788-93-9
Database ID775284
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 775284
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C(=C(C=C1)CNC2CCCC2)OC)OC
- 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 418788-93-9N-[(2,3,4-trimethoxyphenyl)methyl]cyclopentanamine
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