2D Chemical StructureDatabase ID 55282037
No renderable structure data available
SMILES
C1CC1(C2=CC=CC=C2N)OStructure data verified · Database ID 55282037
Chemical Intermediate
1-(2-aminophenyl)cyclopropan-1-ol
CAS 906648-87-1Product ID 569017
| Intermediates | 1-(2-aminophenyl)cyclopropan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 906648-87-1 |
| Database ID | 55282037 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2-aminophenyl)cyclopropan-1-ol
1-(2-aminophenyl)cyclopropan-1-ol (CAS 906648-87-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number906648-87-1
Database ID55282037
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 55282037
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1(C2=CC=CC=C2N)O
- 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 906648-87-11-(2-aminophenyl)cyclopropan-1-ol
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