2D Chemical StructureDatabase ID 46318228
No renderable structure data available
SMILES
CC(C)N(C)[C@@H]1CCC[C@H]1OStructure data verified · Database ID 46318228
Chemical Intermediate
(1R,2R)-2-[methyl(propan-2-yl)amino]cyclopentan-1-ol
CAS 1218676-98-2Product ID 90023
| Intermediates | (1R,2R)-2-[methyl(propan-2-yl)amino]cyclopentan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1218676-98-2 |
| Database ID | 46318228 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R,2R)-2-[methyl(propan-2-yl)amino]cyclopentan-1-ol
(1R,2R)-2-[methyl(propan-2-yl)amino]cyclopentan-1-ol (CAS 1218676-98-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1218676-98-2
Database ID46318228
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 46318228
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)N(C)[C@@H]1CCC[C@H]1O
- 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 1218676-98-2(1R,2R)-2-[methyl(propan-2-yl)amino]cyclopentan-1-ol
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