2D Chemical StructureDatabase ID 53394897
No renderable structure data available
SMILES
Cl[H].N([H])([H])C([H])(C([H])([H])[H])C1=C([H])C([H])=C([H])C(C([H])([H])[H])=C1[H]Structure data verified · Database ID 53394897
Chemical Intermediate
(R)-m-Methyl-a-phenethylamin
CAS 138457-19-9Product ID 760547
| Intermediates | (R)-m-Methyl-a-phenethylamin |
|---|---|
| IUPAC Name | — |
| CAS Number | 138457-19-9 |
| Database ID | 53394897 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(R)-m-Methyl-a-phenethylamin
(R)-m-Methyl-a-phenethylamin (CAS 138457-19-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number138457-19-9
Database ID53394897
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53394897
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- Cl[H].N([H])([H])C([H])(C([H])([H])[H])C1=C([H])C([H])=C([H])C(C([H])([H])[H])=C1[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 138457-19-9(R)-m-Methyl-a-phenethylamin
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