2D Chemical StructureDatabase ID 24255478
No renderable structure data available
SMILES
CC1CCCN(C1)CCC2=CC=C(C=C2)NStructure data verified · Database ID 24255478
Chemical Intermediate
4-[2-(3-methylpiperidin-1-yl)ethyl]aniline
CAS 1017212-41-7Product ID 10224
| Intermediates | 4-[2-(3-methylpiperidin-1-yl)ethyl]aniline |
|---|---|
| IUPAC Name | — |
| CAS Number | 1017212-41-7 |
| Database ID | 24255478 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[2-(3-methylpiperidin-1-yl)ethyl]aniline
4-[2-(3-methylpiperidin-1-yl)ethyl]aniline (CAS 1017212-41-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1017212-41-7
Database ID24255478
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24255478
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CCCN(C1)CCC2=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 1017212-41-74-[2-(3-methylpiperidin-1-yl)ethyl]aniline
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