2D Chemical StructureDatabase ID 3029776
No renderable structure data available
SMILES
Cl[H].O(C)C1C=CC(=CC=1)CC(C)NCC1C=CC=CC=1Structure data verified · Database ID 3029776
Chemical Intermediate
4-Methoxy-alpha-methyl-N-(phenylmethyl)benzeneethanamine hydrochloride
CAS 1049695-95-5Product ID 763425
| Intermediates | 4-Methoxy-alpha-methyl-N-(phenylmethyl)benzeneethanamine hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1049695-95-5 |
| Database ID | 3029776 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-Methoxy-alpha-methyl-N-(phenylmethyl)benzeneethanamine hydrochloride
4-Methoxy-alpha-methyl-N-(phenylmethyl)benzeneethanamine hydrochloride (CAS 1049695-95-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1049695-95-5
Database ID3029776
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3029776
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- Cl[H].O(C)C1C=CC(=CC=1)CC(C)NCC1C=CC=CC=1
- 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 1049695-95-54-Methoxy-alpha-methyl-N-(phenylmethyl)benzeneethanamine hydrochloride
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