2D Chemical StructureDatabase ID 15188748
No renderable structure data available
SMILES
C1C2CC(CC2CC1N)NStructure data verified · Database ID 15188748
Chemical Intermediate
1,2,3,3a,4,5,6,6a-octahydropentalene-2,5-diamine
CAS 190963-09-8Product ID 300967
| Intermediates | 1,2,3,3a,4,5,6,6a-octahydropentalene-2,5-diamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 190963-09-8 |
| Database ID | 15188748 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,2,3,3a,4,5,6,6a-octahydropentalene-2,5-diamine
1,2,3,3a,4,5,6,6a-octahydropentalene-2,5-diamine (CAS 190963-09-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number190963-09-8
Database ID15188748
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15188748
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2CC(CC2CC1N)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 190963-09-81,2,3,3a,4,5,6,6a-octahydropentalene-2,5-diamine
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