2D Chemical StructureDatabase ID 45116601
No renderable structure data available
SMILES
C1C[C@@H](C[C@@H]1N)NStructure data verified · Database ID 45116601
Chemical Intermediate
(1S,3R)-cyclopentane-1,3-diamine
CAS 63486-45-3Product ID 477540
| Intermediates | (1S,3R)-cyclopentane-1,3-diamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 63486-45-3 |
| Database ID | 45116601 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S,3R)-cyclopentane-1,3-diamine
(1S,3R)-cyclopentane-1,3-diamine (CAS 63486-45-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number63486-45-3
Database ID45116601
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45116601
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C[C@@H](C[C@@H]1N)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 63486-45-3(1S,3R)-cyclopentane-1,3-diamine
Complete inquiry