2D Chemical StructureDatabase ID 86063182
No renderable structure data available
SMILES
CC1=CCC(C1)(CC2=CC=CC=C2)NStructure data verified · Database ID 86063182
Chemical Intermediate
1-benzyl-3-methylcyclopent-3-en-1-amine
CAS 862367-59-7Product ID 539527
| Intermediates | 1-benzyl-3-methylcyclopent-3-en-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 862367-59-7 |
| Database ID | 86063182 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-benzyl-3-methylcyclopent-3-en-1-amine
1-benzyl-3-methylcyclopent-3-en-1-amine (CAS 862367-59-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number862367-59-7
Database ID86063182
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86063182
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CCC(C1)(CC2=CC=CC=C2)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 862367-59-71-benzyl-3-methylcyclopent-3-en-1-amine
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