2D Chemical StructureDatabase ID 63848903
No renderable structure data available
SMILES
CC(C1CCCN(C1)CC(C)(C)O)NStructure data verified · Database ID 63848903
Chemical Intermediate
1-[3-(1-aminoethyl)piperidin-1-yl]-2-methylpropan-2-ol
CAS 1339715-91-1Product ID 150034
| Intermediates | 1-[3-(1-aminoethyl)piperidin-1-yl]-2-methylpropan-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1339715-91-1 |
| Database ID | 63848903 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[3-(1-aminoethyl)piperidin-1-yl]-2-methylpropan-2-ol
1-[3-(1-aminoethyl)piperidin-1-yl]-2-methylpropan-2-ol (CAS 1339715-91-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1339715-91-1
Database ID63848903
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 63848903
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C1CCCN(C1)CC(C)(C)O)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 1339715-91-11-[3-(1-aminoethyl)piperidin-1-yl]-2-methylpropan-2-ol
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