2D Chemical StructureDatabase ID 44116829
No renderable structure data available
SMILES
CN1C=CC=C1C(CN)N2CCC3=CC=CC=C3C2Structure data verified · Database ID 44116829
Chemical Intermediate
2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(1-methylpyrrol-2-yl)ethanamine
CAS 1170047-48-9Product ID 60671
| Intermediates | 2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(1-methylpyrrol-2-yl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1170047-48-9 |
| Database ID | 44116829 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(1-methylpyrrol-2-yl)ethanamine
2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(1-methylpyrrol-2-yl)ethanamine (CAS 1170047-48-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1170047-48-9
Database ID44116829
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44116829
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C=CC=C1C(CN)N2CCC3=CC=CC=C3C2
- 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 1170047-48-92-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(1-methylpyrrol-2-yl)ethanamine
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