2D Chemical StructureDatabase ID 28937933
No renderable structure data available
SMILES
CC(C)C1=CC=C(C=C1)C2(CCCC2)CNStructure data verified · Database ID 28937933
Chemical Intermediate
[1-(4-propan-2-ylphenyl)cyclopentyl]methanamine
CAS 1037132-02-7Product ID 20541
| Intermediates | [1-(4-propan-2-ylphenyl)cyclopentyl]methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1037132-02-7 |
| Database ID | 28937933 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[1-(4-propan-2-ylphenyl)cyclopentyl]methanamine
[1-(4-propan-2-ylphenyl)cyclopentyl]methanamine (CAS 1037132-02-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1037132-02-7
Database ID28937933
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28937933
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C1=CC=C(C=C1)C2(CCCC2)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 1037132-02-7[1-(4-propan-2-ylphenyl)cyclopentyl]methanamine
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