2D Chemical StructureDatabase ID 137702961
No renderable structure data available
SMILES
CCC1=CC=C(C=C1)C(CN)C2(CCCC2)COStructure data verified · Database ID 137702961
Chemical Intermediate
[1-[2-amino-1-(4-ethylphenyl)ethyl]cyclopentyl]methanol
CAS 2060039-50-9Product ID 323177
| Intermediates | [1-[2-amino-1-(4-ethylphenyl)ethyl]cyclopentyl]methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 2060039-50-9 |
| Database ID | 137702961 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[1-[2-amino-1-(4-ethylphenyl)ethyl]cyclopentyl]methanol
[1-[2-amino-1-(4-ethylphenyl)ethyl]cyclopentyl]methanol (CAS 2060039-50-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2060039-50-9
Database ID137702961
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 137702961
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=CC=C(C=C1)C(CN)C2(CCCC2)CO
- 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 2060039-50-9[1-[2-amino-1-(4-ethylphenyl)ethyl]cyclopentyl]methanol
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