2D Chemical StructureDatabase ID 17293420
No renderable structure data available
SMILES
CN1C=CC=C1CNCC2=CC3=C(C=C2)OCO3.ClStructure data verified · Database ID 17293420
Chemical Intermediate
1-(1,3-benzodioxol-5-yl)-N-[(1-methylpyrrol-2-yl)methyl]methanamine;hydrochloride
CAS 1050075-93-8Product ID 26851
| Intermediates | 1-(1,3-benzodioxol-5-yl)-N-[(1-methylpyrrol-2-yl)methyl]methanamine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1050075-93-8 |
| Database ID | 17293420 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(1,3-benzodioxol-5-yl)-N-[(1-methylpyrrol-2-yl)methyl]methanamine;hydrochloride
1-(1,3-benzodioxol-5-yl)-N-[(1-methylpyrrol-2-yl)methyl]methanamine;hydrochloride (CAS 1050075-93-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1050075-93-8
Database ID17293420
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17293420
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C=CC=C1CNCC2=CC3=C(C=C2)OCO3.Cl
- 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 1050075-93-81-(1,3-benzodioxol-5-yl)-N-[(1-methylpyrrol-2-yl)methyl]methanamine;hydrochloride
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