2D Chemical StructureDatabase ID 7015765
No renderable structure data available
SMILES
C1CC[C@H]([C@H](C1)NCC2=CC=CC=C2)OStructure data verified · Database ID 7015765
Chemical Intermediate
(1R,2S)-2-(benzylamino)cyclohexan-1-ol
CAS 882409-12-3Product ID 551188
| Intermediates | (1R,2S)-2-(benzylamino)cyclohexan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 882409-12-3 |
| Database ID | 7015765 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R,2S)-2-(benzylamino)cyclohexan-1-ol
(1R,2S)-2-(benzylamino)cyclohexan-1-ol (CAS 882409-12-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number882409-12-3
Database ID7015765
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7015765
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC[C@H]([C@H](C1)NCC2=CC=CC=C2)O
- 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 882409-12-3(1R,2S)-2-(benzylamino)cyclohexan-1-ol
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