2D Chemical StructureDatabase ID 55268959
No renderable structure data available
SMILES
CC(C)C1=CC(=CC=C1)C2(CC2)NStructure data verified · Database ID 55268959
Chemical Intermediate
1-(3-propan-2-ylphenyl)cyclopropan-1-amine
CAS 943925-11-9Product ID 589283
| Intermediates | 1-(3-propan-2-ylphenyl)cyclopropan-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 943925-11-9 |
| Database ID | 55268959 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(3-propan-2-ylphenyl)cyclopropan-1-amine
1-(3-propan-2-ylphenyl)cyclopropan-1-amine (CAS 943925-11-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number943925-11-9
Database ID55268959
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 55268959
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(=CC=C1)C2(CC2)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 943925-11-91-(3-propan-2-ylphenyl)cyclopropan-1-amine
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