2D Chemical StructureDatabase ID 71751652
No renderable structure data available
SMILES
[2H]C([2H])([2H])NC(C)CC1=CC=C(C=C1)OStructure data verified · Database ID 71751652
Chemical Intermediate
4-{2-[(~2~H_3_)Methylamino]propyl}phenol
CAS 1286498-19-8Product ID 743307
| Intermediates | 4-{2-[(~2~H_3_)Methylamino]propyl}phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1286498-19-8 |
| Database ID | 71751652 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-{2-[(~2~H_3_)Methylamino]propyl}phenol
4-{2-[(~2~H_3_)Methylamino]propyl}phenol (CAS 1286498-19-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1286498-19-8
Database ID71751652
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71751652
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [2H]C([2H])([2H])NC(C)CC1=CC=C(C=C1)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 1286498-19-84-{2-[(~2~H_3_)Methylamino]propyl}phenol
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