2D Chemical StructureDatabase ID 25102594
No renderable structure data available
SMILES
Cl[H].O(C[C@@H]([C@H](C)NC(C)C)O)C1=CC=C(C)C2CCCC=21Structure data verified · Database ID 25102594
Chemical Intermediate
(2R,3S)-1-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]-3-(propan-2-ylamino)butan-2-ol;hydrochloride
CAS 72795-04-1Product ID 735912
| Intermediates | (2R,3S)-1-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]-3-(propan-2-ylamino)butan-2-ol;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 72795-04-1 |
| Database ID | 25102594 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2R,3S)-1-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]-3-(propan-2-ylamino)butan-2-ol;hydrochloride
(2R,3S)-1-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]-3-(propan-2-ylamino)butan-2-ol;hydrochloride (CAS 72795-04-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number72795-04-1
Database ID25102594
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 25102594
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[C@@H]([C@H](C)NC(C)C)O)C1=CC=C(C)C2CCCC=21
- 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 72795-04-1(2R,3S)-1-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]-3-(propan-2-ylamino)butan-2-ol;hydrochloride
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