2D Chemical StructureDatabase ID 55297220
No renderable structure data available
SMILES
CCCC[C@H](C1=CC=CC=C1CO)NStructure data verified · Database ID 55297220
Chemical Intermediate
[2-[(1R)-1-aminopentyl]phenyl]methanol
CAS 1270284-57-5Product ID 126921
| Intermediates | [2-[(1R)-1-aminopentyl]phenyl]methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1270284-57-5 |
| Database ID | 55297220 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[2-[(1R)-1-aminopentyl]phenyl]methanol
[2-[(1R)-1-aminopentyl]phenyl]methanol (CAS 1270284-57-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1270284-57-5
Database ID55297220
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 55297220
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC[C@H](C1=CC=CC=C1CO)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 1270284-57-5[2-[(1R)-1-aminopentyl]phenyl]methanol
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