2D Chemical StructureDatabase ID 25049773
No renderable structure data available
SMILES
CCCOC1=C(C=C(C=C1)Cl)CN.ClStructure data verified · Database ID 25049773
Chemical Intermediate
(5-chloro-2-propoxyphenyl)methanamine;hydrochloride
CAS 1135288-57-1Product ID 47853
| Intermediates | (5-chloro-2-propoxyphenyl)methanamine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1135288-57-1 |
| Database ID | 25049773 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(5-chloro-2-propoxyphenyl)methanamine;hydrochloride
(5-chloro-2-propoxyphenyl)methanamine;hydrochloride (CAS 1135288-57-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1135288-57-1
Database ID25049773
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 25049773
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)Cl)CN.Cl
- 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 1135288-57-1(5-chloro-2-propoxyphenyl)methanamine;hydrochloride
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