2D Chemical StructureDatabase ID 50999334
No renderable structure data available
SMILES
C1CC2=C([C@@H]1N)C=C(C=C2)NStructure data verified · Database ID 50999334
Chemical Intermediate
(1R)-2,3-dihydro-1H-indene-1,6-diamine
CAS 1213969-83-5Product ID 85963
| Intermediates | (1R)-2,3-dihydro-1H-indene-1,6-diamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1213969-83-5 |
| Database ID | 50999334 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R)-2,3-dihydro-1H-indene-1,6-diamine
(1R)-2,3-dihydro-1H-indene-1,6-diamine (CAS 1213969-83-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1213969-83-5
Database ID50999334
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 50999334
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C([C@@H]1N)C=C(C=C2)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 1213969-83-5(1R)-2,3-dihydro-1H-indene-1,6-diamine
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