2D Chemical StructureDatabase ID 106585757
No renderable structure data available
SMILES
COCC1CCCN(C1)C2=CC=C(C=C2)NStructure data verified · Database ID 106585757
Chemical Intermediate
4-[3-(methoxymethyl)piperidin-1-yl]aniline
CAS 1698150-96-7Product ID 252738
| Intermediates | 4-[3-(methoxymethyl)piperidin-1-yl]aniline |
|---|---|
| IUPAC Name | — |
| CAS Number | 1698150-96-7 |
| Database ID | 106585757 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[3-(methoxymethyl)piperidin-1-yl]aniline
4-[3-(methoxymethyl)piperidin-1-yl]aniline (CAS 1698150-96-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1698150-96-7
Database ID106585757
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 106585757
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COCC1CCCN(C1)C2=CC=C(C=C2)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.
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CAS 1698150-96-74-[3-(methoxymethyl)piperidin-1-yl]aniline
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