2D Chemical StructureDatabase ID 19363362
No renderable structure data available
SMILES
C1=CC=C(C=C1)COC2=CC=C(C=C2)CCCNStructure data verified · Database ID 19363362
Chemical Intermediate
3-(4-phenylmethoxyphenyl)propan-1-amine
CAS 80603-16-3Product ID 522388
| Intermediates | 3-(4-phenylmethoxyphenyl)propan-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 80603-16-3 |
| Database ID | 19363362 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(4-phenylmethoxyphenyl)propan-1-amine
3-(4-phenylmethoxyphenyl)propan-1-amine (CAS 80603-16-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number80603-16-3
Database ID19363362
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 19363362
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)COC2=CC=C(C=C2)CCCN
- 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 80603-16-33-(4-phenylmethoxyphenyl)propan-1-amine
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