2D Chemical StructureDatabase ID 55264269
No renderable structure data available
SMILES
C1CC1(CN)C2=CN=CC=C2Structure data verified · Database ID 55264269
Chemical Intermediate
(1-pyridin-3-ylcyclopropyl)methanamine
CAS 1020087-88-0Product ID 14348
| Intermediates | (1-pyridin-3-ylcyclopropyl)methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1020087-88-0 |
| Database ID | 55264269 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1-pyridin-3-ylcyclopropyl)methanamine
(1-pyridin-3-ylcyclopropyl)methanamine (CAS 1020087-88-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1020087-88-0
Database ID55264269
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 55264269
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1(CN)C2=CN=CC=C2
- 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 1020087-88-0(1-pyridin-3-ylcyclopropyl)methanamine
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