2D Chemical StructureDatabase ID 59277593
No renderable structure data available
SMILES
CCCOC1=C(C=CC=C1Cl)CNCStructure data verified · Database ID 59277593
Chemical Intermediate
1-(3-chloro-2-propoxyphenyl)-N-methylmethanamine
CAS 894851-33-3Product ID 560683
| Intermediates | 1-(3-chloro-2-propoxyphenyl)-N-methylmethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 894851-33-3 |
| Database ID | 59277593 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(3-chloro-2-propoxyphenyl)-N-methylmethanamine
1-(3-chloro-2-propoxyphenyl)-N-methylmethanamine (CAS 894851-33-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number894851-33-3
Database ID59277593
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59277593
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCOC1=C(C=CC=C1Cl)CNC
- 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 894851-33-31-(3-chloro-2-propoxyphenyl)-N-methylmethanamine
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