2D Chemical StructureDatabase ID 126971103
No renderable structure data available
SMILES
C1C(C(C2=CC=CC=C21)CN)NStructure data verified · Database ID 126971103
Chemical Intermediate
1-(aminomethyl)-2,3-dihydro-1H-inden-2-amine
CAS 858510-42-6Product ID 536952
| Intermediates | 1-(aminomethyl)-2,3-dihydro-1H-inden-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 858510-42-6 |
| Database ID | 126971103 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(aminomethyl)-2,3-dihydro-1H-inden-2-amine
1-(aminomethyl)-2,3-dihydro-1H-inden-2-amine (CAS 858510-42-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number858510-42-6
Database ID126971103
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 126971103
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(C(C2=CC=CC=C21)CN)N
- 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 858510-42-61-(aminomethyl)-2,3-dihydro-1H-inden-2-amine
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