2D Chemical StructureDatabase ID 161379
No renderable structure data available
SMILES
CN(C)CCC1=CC2=C(C3=C1C=CC4=CC=CC=C43)OCO2Structure data verified · Database ID 161379
Chemical Intermediate
N,N-dimethyl-2-naphtho[2,1-g][1,3]benzodioxol-5-ylethanamine
CAS 22108-99-2Product ID 341339
| Intermediates | N,N-dimethyl-2-naphtho[2,1-g][1,3]benzodioxol-5-ylethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 22108-99-2 |
| Database ID | 161379 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N,N-dimethyl-2-naphtho[2,1-g][1,3]benzodioxol-5-ylethanamine
N,N-dimethyl-2-naphtho[2,1-g][1,3]benzodioxol-5-ylethanamine (CAS 22108-99-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number22108-99-2
Database ID161379
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 161379
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)CCC1=CC2=C(C3=C1C=CC4=CC=CC=C43)OCO2
- 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 22108-99-2N,N-dimethyl-2-naphtho[2,1-g][1,3]benzodioxol-5-ylethanamine
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