2D Chemical StructureDatabase ID 68291621
No renderable structure data available
SMILES
C[C@]1(CCC(C1(C)C)N)NStructure data verified · Database ID 68291621
Chemical Intermediate
(1R)-1,2,2-trimethylcyclopentane-1,3-diamine
CAS 116481-14-2Product ID 59855
| Intermediates | (1R)-1,2,2-trimethylcyclopentane-1,3-diamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 116481-14-2 |
| Database ID | 68291621 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R)-1,2,2-trimethylcyclopentane-1,3-diamine
(1R)-1,2,2-trimethylcyclopentane-1,3-diamine (CAS 116481-14-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number116481-14-2
Database ID68291621
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 68291621
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@]1(CCC(C1(C)C)N)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 116481-14-2(1R)-1,2,2-trimethylcyclopentane-1,3-diamine
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