2D Chemical StructureDatabase ID 64456457
No renderable structure data available
SMILES
CN1C=CC2=C(C=CC=C21)CNC3CC3Structure data verified · Database ID 64456457
Chemical Intermediate
N-[(1-methylindol-4-yl)methyl]cyclopropanamine
CAS 1342996-09-1Product ID 153421
| Intermediates | N-[(1-methylindol-4-yl)methyl]cyclopropanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1342996-09-1 |
| Database ID | 64456457 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(1-methylindol-4-yl)methyl]cyclopropanamine
N-[(1-methylindol-4-yl)methyl]cyclopropanamine (CAS 1342996-09-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1342996-09-1
Database ID64456457
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 64456457
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C=CC2=C(C=CC=C21)CNC3CC3
- 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 1342996-09-1N-[(1-methylindol-4-yl)methyl]cyclopropanamine
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