2D Chemical StructureDatabase ID 7139476
No renderable structure data available
SMILES
CCCOC1=CC=CC(=C1)CNStructure data verified · Database ID 7139476
Chemical Intermediate
(3-propoxyphenyl)methanamine
CAS 37806-33-0Product ID 405843
| Intermediates | (3-propoxyphenyl)methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 37806-33-0 |
| Database ID | 7139476 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3-propoxyphenyl)methanamine
(3-propoxyphenyl)methanamine (CAS 37806-33-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number37806-33-0
Database ID7139476
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7139476
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCOC1=CC=CC(=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 37806-33-0(3-propoxyphenyl)methanamine
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