2D Chemical StructureDatabase ID 777021
No renderable structure data available
SMILES
CC1=CC=CC=C1CNCC2=CC3=C(C=C2)OCO3Structure data verified · Database ID 777021
Chemical Intermediate
1-(1,3-benzodioxol-5-yl)-N-[(2-methylphenyl)methyl]methanamine
CAS 418779-97-2Product ID 418876
| Intermediates | 1-(1,3-benzodioxol-5-yl)-N-[(2-methylphenyl)methyl]methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 418779-97-2 |
| Database ID | 777021 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(1,3-benzodioxol-5-yl)-N-[(2-methylphenyl)methyl]methanamine
1-(1,3-benzodioxol-5-yl)-N-[(2-methylphenyl)methyl]methanamine (CAS 418779-97-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number418779-97-2
Database ID777021
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 777021
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=CC=C1CNCC2=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 418779-97-21-(1,3-benzodioxol-5-yl)-N-[(2-methylphenyl)methyl]methanamine
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