2D Chemical StructureDatabase ID 82491830
No renderable structure data available
SMILES
CC1=CC(=C(C=C1)C2(CCCC2)CN)CStructure data verified · Database ID 82491830
Chemical Intermediate
[1-(2,4-dimethylphenyl)cyclopentyl]methanamine
CAS 92321-07-8Product ID 577386
| Intermediates | [1-(2,4-dimethylphenyl)cyclopentyl]methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 92321-07-8 |
| Database ID | 82491830 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[1-(2,4-dimethylphenyl)cyclopentyl]methanamine
[1-(2,4-dimethylphenyl)cyclopentyl]methanamine (CAS 92321-07-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number92321-07-8
Database ID82491830
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 82491830
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=C(C=C1)C2(CCCC2)CN)C
- 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 92321-07-8[1-(2,4-dimethylphenyl)cyclopentyl]methanamine
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