2D Chemical StructureDatabase ID 65043962
No renderable structure data available
SMILES
CC1CCCC1NC(C)COStructure data verified · Database ID 65043962
Chemical Intermediate
2-[(2-methylcyclopentyl)amino]propan-1-ol
CAS 1561043-24-0Product ID 230833
| Intermediates | 2-[(2-methylcyclopentyl)amino]propan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1561043-24-0 |
| Database ID | 65043962 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(2-methylcyclopentyl)amino]propan-1-ol
2-[(2-methylcyclopentyl)amino]propan-1-ol (CAS 1561043-24-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1561043-24-0
Database ID65043962
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 65043962
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CCCC1NC(C)CO
- 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 1561043-24-02-[(2-methylcyclopentyl)amino]propan-1-ol
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