2D Chemical StructureDatabase ID 75972284
No renderable structure data available
SMILES
NC1C=CC(CCNCC(C2C=CC=CC=2)O)=CC=1.[H]ClStructure data verified · Database ID 75972284
Chemical Intermediate
(alphaR)-alpha-[[[2-(4-Aminophenyl)ethyl]amino]methyl]benzenemethanol hydrochloride
CAS 521284-22-0Product ID 767159
| Intermediates | (alphaR)-alpha-[[[2-(4-Aminophenyl)ethyl]amino]methyl]benzenemethanol hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 521284-22-0 |
| Database ID | 75972284 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(alphaR)-alpha-[[[2-(4-Aminophenyl)ethyl]amino]methyl]benzenemethanol hydrochloride
(alphaR)-alpha-[[[2-(4-Aminophenyl)ethyl]amino]methyl]benzenemethanol hydrochloride (CAS 521284-22-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number521284-22-0
Database ID75972284
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 75972284
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- NC1C=CC(CCNCC(C2C=CC=CC=2)O)=CC=1.[H]Cl
- 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 521284-22-0(alphaR)-alpha-[[[2-(4-Aminophenyl)ethyl]amino]methyl]benzenemethanol hydrochloride
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