2D Chemical StructureDatabase ID 2543185
No renderable structure data available
SMILES
C=CCOC1=CC=CC=C1CNC2=CC3=C(C=C2)OCO3Structure data verified · Database ID 2543185
Chemical Intermediate
N-[(2-prop-2-enoxyphenyl)methyl]-1,3-benzodioxol-5-amine
CAS 791600-96-9Product ID 519487
| Intermediates | N-[(2-prop-2-enoxyphenyl)methyl]-1,3-benzodioxol-5-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 791600-96-9 |
| Database ID | 2543185 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(2-prop-2-enoxyphenyl)methyl]-1,3-benzodioxol-5-amine
N-[(2-prop-2-enoxyphenyl)methyl]-1,3-benzodioxol-5-amine (CAS 791600-96-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number791600-96-9
Database ID2543185
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2543185
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCOC1=CC=CC=C1CNC2=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 791600-96-9N-[(2-prop-2-enoxyphenyl)methyl]-1,3-benzodioxol-5-amine
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