2D Chemical StructureDatabase ID 104660433
No renderable structure data available
SMILES
CCCCC(C1=CC=CC=C1OCCC)NStructure data verified · Database ID 104660433
Chemical Intermediate
1-(2-propoxyphenyl)pentan-1-amine
CAS 1337213-52-1Product ID 148246
| Intermediates | 1-(2-propoxyphenyl)pentan-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1337213-52-1 |
| Database ID | 104660433 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2-propoxyphenyl)pentan-1-amine
1-(2-propoxyphenyl)pentan-1-amine (CAS 1337213-52-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1337213-52-1
Database ID104660433
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 104660433
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCC(C1=CC=CC=C1OCCC)N
- 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 1337213-52-11-(2-propoxyphenyl)pentan-1-amine
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