2D Chemical StructureDatabase ID 65185052
No renderable structure data available
SMILES
CC(C)(C)C1=CC=C(C=C1)C(CCN)OStructure data verified · Database ID 65185052
Chemical Intermediate
3-amino-1-(4-tert-butylphenyl)propan-1-ol
CAS 1082392-21-9Product ID 34329
| Intermediates | 3-amino-1-(4-tert-butylphenyl)propan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1082392-21-9 |
| Database ID | 65185052 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-amino-1-(4-tert-butylphenyl)propan-1-ol
3-amino-1-(4-tert-butylphenyl)propan-1-ol (CAS 1082392-21-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1082392-21-9
Database ID65185052
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 65185052
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)C1=CC=C(C=C1)C(CCN)O
- 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 1082392-21-93-amino-1-(4-tert-butylphenyl)propan-1-ol
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