2D Chemical StructureDatabase ID 3387133
No renderable structure data available
SMILES
CC1=CC=C(C=C1)CN2CCCC2COStructure data verified · Database ID 3387133
Chemical Intermediate
[1-[(4-methylphenyl)methyl]pyrrolidin-2-yl]methanol
CAS 884497-39-6Product ID 552542
| Intermediates | [1-[(4-methylphenyl)methyl]pyrrolidin-2-yl]methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 884497-39-6 |
| Database ID | 3387133 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[1-[(4-methylphenyl)methyl]pyrrolidin-2-yl]methanol
[1-[(4-methylphenyl)methyl]pyrrolidin-2-yl]methanol (CAS 884497-39-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number884497-39-6
Database ID3387133
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3387133
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(C=C1)CN2CCCC2CO
- 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 884497-39-6[1-[(4-methylphenyl)methyl]pyrrolidin-2-yl]methanol
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