2D Chemical StructureDatabase ID 7016228
No renderable structure data available
SMILES
CCCOC1=CC=C(C=C1)CNStructure data verified · Database ID 7016228
Chemical Intermediate
(4-propoxyphenyl)methanamine
CAS 21244-33-7Product ID 333023
| Intermediates | (4-propoxyphenyl)methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 21244-33-7 |
| Database ID | 7016228 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4-propoxyphenyl)methanamine
(4-propoxyphenyl)methanamine (CAS 21244-33-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number21244-33-7
Database ID7016228
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7016228
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCOC1=CC=C(C=C1)CN
- 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 21244-33-7(4-propoxyphenyl)methanamine
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