2D Chemical StructureDatabase ID 55283921
No renderable structure data available
SMILES
C1C[C@H](C[C@@H]1N)NStructure data verified · Database ID 55283921
Chemical Intermediate
(1R,3R)-cyclopentane-1,3-diamine
CAS 573704-66-2Product ID 459087
| Intermediates | (1R,3R)-cyclopentane-1,3-diamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 573704-66-2 |
| Database ID | 55283921 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R,3R)-cyclopentane-1,3-diamine
(1R,3R)-cyclopentane-1,3-diamine (CAS 573704-66-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number573704-66-2
Database ID55283921
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 55283921
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.
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CAS 573704-66-2(1R,3R)-cyclopentane-1,3-diamine
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