2D Chemical StructureDatabase ID 71757381
No renderable structure data available
SMILES
C1CCC(CC1)NC2=CC3=C(C=C2Cl)OCO3.ClStructure data verified · Database ID 71757381
Chemical Intermediate
6-chloro-N-cyclohexyl-1,3-benzodioxol-5-amine;hydrochloride
CAS 1423031-58-6Product ID 194463
| Intermediates | 6-chloro-N-cyclohexyl-1,3-benzodioxol-5-amine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1423031-58-6 |
| Database ID | 71757381 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-chloro-N-cyclohexyl-1,3-benzodioxol-5-amine;hydrochloride
6-chloro-N-cyclohexyl-1,3-benzodioxol-5-amine;hydrochloride (CAS 1423031-58-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1423031-58-6
Database ID71757381
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71757381
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(CC1)NC2=CC3=C(C=C2Cl)OCO3.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 1423031-58-66-chloro-N-cyclohexyl-1,3-benzodioxol-5-amine;hydrochloride
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