2D Chemical StructureDatabase ID 3018667
No renderable structure data available
SMILES
O([H])C1C([H])=C(C([H])=C(C([H])([H])[H])C=1[H])N([H])[H]Structure data verified · Database ID 3018667
Chemical Intermediate
3-AMINO-5-METHYL PHENOL
CAS 76619-89-1Product ID 771696
| Intermediates | 3-AMINO-5-METHYL PHENOL |
|---|---|
| IUPAC Name | — |
| CAS Number | 76619-89-1 |
| Database ID | 3018667 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-AMINO-5-METHYL PHENOL
3-AMINO-5-METHYL PHENOL (CAS 76619-89-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number76619-89-1
Database ID3018667
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3018667
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O([H])C1C([H])=C(C([H])=C(C([H])([H])[H])C=1[H])N([H])[H]
- 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 76619-89-13-AMINO-5-METHYL PHENOL
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