2D Chemical StructureDatabase ID 99980616
No renderable structure data available
SMILES
CN1CCC2=C(C=CC=C21)CNC3CC3Structure data verified · Database ID 99980616
Chemical Intermediate
N-[(1-methyl-2,3-dihydroindol-4-yl)methyl]cyclopropanamine
CAS 1706448-33-0Product ID 255509
| Intermediates | N-[(1-methyl-2,3-dihydroindol-4-yl)methyl]cyclopropanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1706448-33-0 |
| Database ID | 99980616 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(1-methyl-2,3-dihydroindol-4-yl)methyl]cyclopropanamine
N-[(1-methyl-2,3-dihydroindol-4-yl)methyl]cyclopropanamine (CAS 1706448-33-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1706448-33-0
Database ID99980616
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 99980616
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CCC2=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 1706448-33-0N-[(1-methyl-2,3-dihydroindol-4-yl)methyl]cyclopropanamine
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