2D Chemical StructureDatabase ID 119030319
No renderable structure data available
SMILES
CCC(C1=CC=CC=C1)OCCNStructure data verified · Database ID 119030319
Chemical Intermediate
2-(1-phenylpropoxy)ethanamine
CAS 1352503-93-5Product ID 159136
| Intermediates | 2-(1-phenylpropoxy)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1352503-93-5 |
| Database ID | 119030319 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(1-phenylpropoxy)ethanamine
2-(1-phenylpropoxy)ethanamine (CAS 1352503-93-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1352503-93-5
Database ID119030319
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 119030319
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C1=CC=CC=C1)OCCN
- 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 1352503-93-52-(1-phenylpropoxy)ethanamine
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