2D Chemical StructureDatabase ID 80567145
No renderable structure data available
SMILES
C1C(C2=CC=CC=C2N1)CNCC3=CC=CC=C3Structure data verified · Database ID 80567145
Chemical Intermediate
N-benzyl-1-(2,3-dihydro-1H-indol-3-yl)methanamine
CAS 1427475-17-9Product ID 196785
| Intermediates | N-benzyl-1-(2,3-dihydro-1H-indol-3-yl)methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1427475-17-9 |
| Database ID | 80567145 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-benzyl-1-(2,3-dihydro-1H-indol-3-yl)methanamine
N-benzyl-1-(2,3-dihydro-1H-indol-3-yl)methanamine (CAS 1427475-17-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1427475-17-9
Database ID80567145
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 80567145
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(C2=CC=CC=C2N1)CNCC3=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 1427475-17-9N-benzyl-1-(2,3-dihydro-1H-indol-3-yl)methanamine
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