2D Chemical StructureDatabase ID 43583247
No renderable structure data available
SMILES
CNCC1=C2C(=CC=C1)OCO2Structure data verified · Database ID 43583247
Chemical Intermediate
1-(1,3-benzodioxol-4-yl)-N-methylmethanamine
CAS 110931-73-2Product ID 43195
| Intermediates | 1-(1,3-benzodioxol-4-yl)-N-methylmethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 110931-73-2 |
| Database ID | 43583247 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(1,3-benzodioxol-4-yl)-N-methylmethanamine
1-(1,3-benzodioxol-4-yl)-N-methylmethanamine (CAS 110931-73-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number110931-73-2
Database ID43583247
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43583247
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNCC1=C2C(=CC=C1)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 110931-73-21-(1,3-benzodioxol-4-yl)-N-methylmethanamine
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