2D Chemical StructureDatabase ID 241600
No renderable structure data available
SMILES
C1CC1C(=NN=C(C2CC2)C3CC3)C4CC4Structure data verified · Database ID 241600
Chemical Intermediate
1,1-dicyclopropyl-N-(dicyclopropylmethylideneamino)methanimine
CAS 15813-18-0Product ID 234905
| Intermediates | 1,1-dicyclopropyl-N-(dicyclopropylmethylideneamino)methanimine |
|---|---|
| IUPAC Name | — |
| CAS Number | 15813-18-0 |
| Database ID | 241600 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,1-dicyclopropyl-N-(dicyclopropylmethylideneamino)methanimine
1,1-dicyclopropyl-N-(dicyclopropylmethylideneamino)methanimine (CAS 15813-18-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number15813-18-0
Database ID241600
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 241600
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1C(=NN=C(C2CC2)C3CC3)C4CC4
- 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 15813-18-01,1-dicyclopropyl-N-(dicyclopropylmethylideneamino)methanimine
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