2D Chemical StructureDatabase ID 16413946
No renderable structure data available
SMILES
[Cl-].O(CC1C=CC=CC=1)C1C=CC(C[NH3+])=CC=1Structure data verified · Database ID 16413946
Chemical Intermediate
(4-phenylmethoxyphenyl)methanamine:hydrochloride
CAS 133100-92-2Product ID 761997
| Intermediates | (4-phenylmethoxyphenyl)methanamine:hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 133100-92-2 |
| Database ID | 16413946 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4-phenylmethoxyphenyl)methanamine:hydrochloride
(4-phenylmethoxyphenyl)methanamine:hydrochloride (CAS 133100-92-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number133100-92-2
Database ID16413946
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16413946
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [Cl-].O(CC1C=CC=CC=1)C1C=CC(C[NH3+])=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 133100-92-2(4-phenylmethoxyphenyl)methanamine:hydrochloride
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