2D Chemical StructureDatabase ID 4962078
No renderable structure data available
SMILES
CC1CCCC(C1C)NCC2=CC3=C(C=C2)OCO3Structure data verified · Database ID 4962078
Chemical Intermediate
N-(1,3-benzodioxol-5-ylmethyl)-2,3-dimethylcyclohexan-1-amine
CAS 953807-11-9Product ID 595805
| Intermediates | N-(1,3-benzodioxol-5-ylmethyl)-2,3-dimethylcyclohexan-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 953807-11-9 |
| Database ID | 4962078 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(1,3-benzodioxol-5-ylmethyl)-2,3-dimethylcyclohexan-1-amine
N-(1,3-benzodioxol-5-ylmethyl)-2,3-dimethylcyclohexan-1-amine (CAS 953807-11-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number953807-11-9
Database ID4962078
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4962078
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CCCC(C1C)NCC2=CC3=C(C=C2)OCO3
- 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 953807-11-9N-(1,3-benzodioxol-5-ylmethyl)-2,3-dimethylcyclohexan-1-amine
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