2D Chemical StructureDatabase ID 7015041
No renderable structure data available
SMILES
C1C[C@@H](CNC1)CNStructure data verified · Database ID 7015041
Chemical Intermediate
[(3R)-piperidin-3-yl]methanamine
CAS 372963-41-2Product ID 404030
| Intermediates | [(3R)-piperidin-3-yl]methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 372963-41-2 |
| Database ID | 7015041 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(3R)-piperidin-3-yl]methanamine
[(3R)-piperidin-3-yl]methanamine (CAS 372963-41-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number372963-41-2
Database ID7015041
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7015041
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C[C@@H](CNC1)CN
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 372963-41-2[(3R)-piperidin-3-yl]methanamine
Complete inquiry