2D Chemical StructureDatabase ID 69056636
No renderable structure data available
SMILES
C1C[C@H](C[C@@H](C1)O)CNStructure data verified · Database ID 69056636
Chemical Intermediate
(1R,3R)-3-(aminomethyl)cyclohexan-1-ol
CAS 874821-46-2Product ID 546565
| Intermediates | (1R,3R)-3-(aminomethyl)cyclohexan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 874821-46-2 |
| Database ID | 69056636 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R,3R)-3-(aminomethyl)cyclohexan-1-ol
(1R,3R)-3-(aminomethyl)cyclohexan-1-ol (CAS 874821-46-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number874821-46-2
Database ID69056636
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 69056636
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C[C@H](C[C@@H](C1)O)CN
- 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 874821-46-2(1R,3R)-3-(aminomethyl)cyclohexan-1-ol
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