2D Chemical StructureDatabase ID 11356087
No renderable structure data available
SMILES
C1C[C@H]2C[C@@H]1[C@H]([C@@H]2N)NStructure data verified · Database ID 11356087
Chemical Intermediate
(1S,2R,3R,4R)-bicyclo[2.2.1]heptane-2,3-diamine
CAS 741668-23-5Product ID 507163
| Intermediates | (1S,2R,3R,4R)-bicyclo[2.2.1]heptane-2,3-diamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 741668-23-5 |
| Database ID | 11356087 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S,2R,3R,4R)-bicyclo[2.2.1]heptane-2,3-diamine
(1S,2R,3R,4R)-bicyclo[2.2.1]heptane-2,3-diamine (CAS 741668-23-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number741668-23-5
Database ID11356087
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11356087
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C[C@H]2C[C@@H]1[C@H]([C@@H]2N)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 741668-23-5(1S,2R,3R,4R)-bicyclo[2.2.1]heptane-2,3-diamine
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