2D Chemical StructureDatabase ID 11040851
No renderable structure data available
SMILES
C1[C@@H]([C@H](C2=CC=CC=C21)N)NStructure data verified · Database ID 11040851
Chemical Intermediate
(1S,2S)-2,3-dihydro-1H-indene-1,2-diamine
CAS 218151-47-4Product ID 339078
| Intermediates | (1S,2S)-2,3-dihydro-1H-indene-1,2-diamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 218151-47-4 |
| Database ID | 11040851 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S,2S)-2,3-dihydro-1H-indene-1,2-diamine
(1S,2S)-2,3-dihydro-1H-indene-1,2-diamine (CAS 218151-47-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number218151-47-4
Database ID11040851
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11040851
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1[C@@H]([C@H](C2=CC=CC=C21)N)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 218151-47-4(1S,2S)-2,3-dihydro-1H-indene-1,2-diamine
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