2D Chemical StructureDatabase ID 61308952
No renderable structure data available
SMILES
C1CC2CC1CC2NC3=CN=CC=C3Structure data verified · Database ID 61308952
Chemical Intermediate
N-(2-bicyclo[2.2.1]heptanyl)pyridin-3-amine
CAS 1248156-12-8Product ID 107857
| Intermediates | N-(2-bicyclo[2.2.1]heptanyl)pyridin-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1248156-12-8 |
| Database ID | 61308952 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(2-bicyclo[2.2.1]heptanyl)pyridin-3-amine
N-(2-bicyclo[2.2.1]heptanyl)pyridin-3-amine (CAS 1248156-12-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1248156-12-8
Database ID61308952
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 61308952
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2CC1CC2NC3=CN=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 1248156-12-8N-(2-bicyclo[2.2.1]heptanyl)pyridin-3-amine
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