2D Chemical StructureDatabase ID 43190447
No renderable structure data available
SMILES
CCC(CC)NC(C)C1=CC=CC=C1OStructure data verified · Database ID 43190447
Chemical Intermediate
2-[1-(pentan-3-ylamino)ethyl]phenol
CAS 1019533-31-3Product ID 13236
| Intermediates | 2-[1-(pentan-3-ylamino)ethyl]phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1019533-31-3 |
| Database ID | 43190447 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[1-(pentan-3-ylamino)ethyl]phenol
2-[1-(pentan-3-ylamino)ethyl]phenol (CAS 1019533-31-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1019533-31-3
Database ID43190447
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43190447
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(CC)NC(C)C1=CC=CC=C1O
- 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 1019533-31-32-[1-(pentan-3-ylamino)ethyl]phenol
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