2D Chemical StructureDatabase ID 16795910
No renderable structure data available
SMILES
CCCOC1=CC=CC=C1CNStructure data verified · Database ID 16795910
Chemical Intermediate
(2-propoxyphenyl)methanamine
CAS 37806-31-8Product ID 405842
| Intermediates | (2-propoxyphenyl)methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 37806-31-8 |
| Database ID | 16795910 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2-propoxyphenyl)methanamine
(2-propoxyphenyl)methanamine (CAS 37806-31-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number37806-31-8
Database ID16795910
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16795910
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCOC1=CC=CC=C1CN
- 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 37806-31-8(2-propoxyphenyl)methanamine
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