2D Chemical StructureDatabase ID 63045656
No renderable structure data available
SMILES
CCCOC1=C(C=C(C=C1)CN)BrStructure data verified · Database ID 63045656
Chemical Intermediate
(3-bromo-4-propoxyphenyl)methanamine
CAS 1310248-08-8Product ID 138043
| Intermediates | (3-bromo-4-propoxyphenyl)methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1310248-08-8 |
| Database ID | 63045656 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3-bromo-4-propoxyphenyl)methanamine
(3-bromo-4-propoxyphenyl)methanamine (CAS 1310248-08-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1310248-08-8
Database ID63045656
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 63045656
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCOC1=C(C=C(C=C1)CN)Br
- 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 1310248-08-8(3-bromo-4-propoxyphenyl)methanamine
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