2D Chemical StructureDatabase ID 43810357
No renderable structure data available
SMILES
CC(C)C1=CC=C(C=C1)C2CC2NStructure data verified · Database ID 43810357
Chemical Intermediate
2-(4-propan-2-ylphenyl)cyclopropan-1-amine
CAS 1157694-11-5Product ID 56479
| Intermediates | 2-(4-propan-2-ylphenyl)cyclopropan-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1157694-11-5 |
| Database ID | 43810357 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-propan-2-ylphenyl)cyclopropan-1-amine
2-(4-propan-2-ylphenyl)cyclopropan-1-amine (CAS 1157694-11-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1157694-11-5
Database ID43810357
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43810357
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)C2CC2N
- 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 1157694-11-52-(4-propan-2-ylphenyl)cyclopropan-1-amine
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