2D Chemical StructureDatabase ID 135905496
No renderable structure data available
SMILES
CCNCCC1=CC(=CC=C1)COStructure data verified · Database ID 135905496
Chemical Intermediate
[3-[2-(ethylamino)ethyl]phenyl]methanol
CAS 1638760-52-7Product ID 245735
| Intermediates | [3-[2-(ethylamino)ethyl]phenyl]methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1638760-52-7 |
| Database ID | 135905496 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[3-[2-(ethylamino)ethyl]phenyl]methanol
[3-[2-(ethylamino)ethyl]phenyl]methanol (CAS 1638760-52-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1638760-52-7
Database ID135905496
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135905496
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCNCCC1=CC(=CC=C1)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 1638760-52-7[3-[2-(ethylamino)ethyl]phenyl]methanol
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