2D Chemical StructureDatabase ID 137699771
No renderable structure data available
SMILES
CCC[C@@H]([C@@H](C1=CC=CC=C1)O)NC.ClStructure data verified · Database ID 137699771
Chemical Intermediate
(1R,2S)-2-(methylamino)-1-phenylpentan-1-ol;hydrochloride
CAS 1422513-91-4Product ID 193909
| Intermediates | (1R,2S)-2-(methylamino)-1-phenylpentan-1-ol;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1422513-91-4 |
| Database ID | 137699771 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R,2S)-2-(methylamino)-1-phenylpentan-1-ol;hydrochloride
(1R,2S)-2-(methylamino)-1-phenylpentan-1-ol;hydrochloride (CAS 1422513-91-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1422513-91-4
Database ID137699771
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 137699771
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC[C@@H]([C@@H](C1=CC=CC=C1)O)NC.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 1422513-91-4(1R,2S)-2-(methylamino)-1-phenylpentan-1-ol;hydrochloride
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