2D Chemical StructureDatabase ID 21039784
No renderable structure data available
SMILES
C=C1CCC(CC1)CNStructure data verified · Database ID 21039784
Chemical Intermediate
(4-methylidenecyclohexyl)methanamine
CAS 854444-57-8Product ID 534842
| Intermediates | (4-methylidenecyclohexyl)methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 854444-57-8 |
| Database ID | 21039784 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4-methylidenecyclohexyl)methanamine
(4-methylidenecyclohexyl)methanamine (CAS 854444-57-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number854444-57-8
Database ID21039784
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21039784
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=C1CCC(CC1)CN
- 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 854444-57-8(4-methylidenecyclohexyl)methanamine
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