2D Chemical StructureDatabase ID 121237770
No renderable structure data available
SMILES
N([C@@H]1CCCC[C@H]1NCC1C=CC=CC=1)CC1C=CC=CC=1.Cl.ClStructure data verified · Database ID 121237770
Chemical Intermediate
(1R,2R)-N',N'-bis(phenylMethyl)-,1,2-CyclohexanediaMine Hydrochloride (1:2)
CAS 212611-88-6Product ID 760657
| Intermediates | (1R,2R)-N',N'-bis(phenylMethyl)-,1,2-CyclohexanediaMine Hydrochloride (1:2) |
|---|---|
| IUPAC Name | — |
| CAS Number | 212611-88-6 |
| Database ID | 121237770 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R,2R)-N',N'-bis(phenylMethyl)-,1,2-CyclohexanediaMine Hydrochloride (1:2)
(1R,2R)-N',N'-bis(phenylMethyl)-,1,2-CyclohexanediaMine Hydrochloride (1:2) (CAS 212611-88-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number212611-88-6
Database ID121237770
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 121237770
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- N([C@@H]1CCCC[C@H]1NCC1C=CC=CC=1)CC1C=CC=CC=1.Cl.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 212611-88-6(1R,2R)-N',N'-bis(phenylMethyl)-,1,2-CyclohexanediaMine Hydrochloride (1:2)
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