2D Chemical StructureDatabase ID 204473
No renderable structure data available
SMILES
C1CC1NCC2CC3CCC2C3Structure data verified · Database ID 204473
Chemical Intermediate
N-(2-bicyclo[2.2.1]heptanylmethyl)cyclopropanamine
CAS 16381-85-4Product ID 245394
| Intermediates | N-(2-bicyclo[2.2.1]heptanylmethyl)cyclopropanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 16381-85-4 |
| Database ID | 204473 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(2-bicyclo[2.2.1]heptanylmethyl)cyclopropanamine
N-(2-bicyclo[2.2.1]heptanylmethyl)cyclopropanamine (CAS 16381-85-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number16381-85-4
Database ID204473
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 204473
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1NCC2CC3CCC2C3
- 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 16381-85-4N-(2-bicyclo[2.2.1]heptanylmethyl)cyclopropanamine
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