2D Chemical StructureDatabase ID 64455271
No renderable structure data available
SMILES
CNCC1=CC2=C(C=C1)C=CN2CC3=CC=CC=C3Structure data verified · Database ID 64455271
Chemical Intermediate
1-(1-benzylindol-6-yl)-N-methylmethanamine
CAS 1485426-24-1Product ID 212297
| Intermediates | 1-(1-benzylindol-6-yl)-N-methylmethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1485426-24-1 |
| Database ID | 64455271 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(1-benzylindol-6-yl)-N-methylmethanamine
1-(1-benzylindol-6-yl)-N-methylmethanamine (CAS 1485426-24-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1485426-24-1
Database ID64455271
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 64455271
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNCC1=CC2=C(C=C1)C=CN2CC3=CC=CC=C3
- 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 1485426-24-11-(1-benzylindol-6-yl)-N-methylmethanamine
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