2D Chemical StructureDatabase ID 60656
No renderable structure data available
SMILES
CC(C)NC[C@@H](COC1=CC=C(C=C1)CCOCC2CC2)O.ClStructure data verified · Database ID 60656
Chemical Intermediate
(2S)-1-[4-[2-(cyclopropylmethoxy)ethyl]phenoxy]-3-(propan-2-ylamino)propan-2-ol;hydrochloride
CAS 116209-55-3Product ID 658829
| Intermediates | (2S)-1-[4-[2-(cyclopropylmethoxy)ethyl]phenoxy]-3-(propan-2-ylamino)propan-2-ol;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 116209-55-3 |
| Database ID | 60656 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-1-[4-[2-(cyclopropylmethoxy)ethyl]phenoxy]-3-(propan-2-ylamino)propan-2-ol;hydrochloride
(2S)-1-[4-[2-(cyclopropylmethoxy)ethyl]phenoxy]-3-(propan-2-ylamino)propan-2-ol;hydrochloride (CAS 116209-55-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number116209-55-3
Database ID60656
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 60656
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)NC[C@@H](COC1=CC=C(C=C1)CCOCC2CC2)O.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 116209-55-3(2S)-1-[4-[2-(cyclopropylmethoxy)ethyl]phenoxy]-3-(propan-2-ylamino)propan-2-ol;hydrochloride
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