2D Chemical StructureDatabase ID 70119432
No renderable structure data available
SMILES
C1C=CC[C@@H]([C@H]1N)N.Cl.ClStructure data verified · Database ID 70119432
Chemical Intermediate
(1S,2S)-cyclohex-4-ene-1,2-diamine;dihydrochloride
CAS 2331211-50-6Product ID 347926
| Intermediates | (1S,2S)-cyclohex-4-ene-1,2-diamine;dihydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 2331211-50-6 |
| Database ID | 70119432 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S,2S)-cyclohex-4-ene-1,2-diamine;dihydrochloride
(1S,2S)-cyclohex-4-ene-1,2-diamine;dihydrochloride (CAS 2331211-50-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2331211-50-6
Database ID70119432
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 70119432
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C=CC[C@@H]([C@H]1N)N.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 2331211-50-6(1S,2S)-cyclohex-4-ene-1,2-diamine;dihydrochloride
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