2D Chemical StructureDatabase ID 3149268
No renderable structure data available
SMILES
CC1CCCN(C1)CCNStructure data verified · Database ID 3149268
Chemical Intermediate
2-(3-methylpiperidin-1-yl)ethanamine
CAS 85723-75-7Product ID 536225
| Intermediates | 2-(3-methylpiperidin-1-yl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 85723-75-7 |
| Database ID | 3149268 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3-methylpiperidin-1-yl)ethanamine
2-(3-methylpiperidin-1-yl)ethanamine (CAS 85723-75-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number85723-75-7
Database ID3149268
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3149268
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CCCN(C1)CCN
- 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 85723-75-72-(3-methylpiperidin-1-yl)ethanamine
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