2D Chemical StructureDatabase ID 62229865
No renderable structure data available
SMILES
CC1=C(C=C(C=C1)N)OCCCCCOStructure data verified · Database ID 62229865
Chemical Intermediate
5-(5-amino-2-methylphenoxy)pentan-1-ol
CAS 1249926-73-5Product ID 110419
| Intermediates | 5-(5-amino-2-methylphenoxy)pentan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1249926-73-5 |
| Database ID | 62229865 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-(5-amino-2-methylphenoxy)pentan-1-ol
5-(5-amino-2-methylphenoxy)pentan-1-ol (CAS 1249926-73-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1249926-73-5
Database ID62229865
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 62229865
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=C(C=C1)N)OCCCCCO
- 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 1249926-73-55-(5-amino-2-methylphenoxy)pentan-1-ol
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