2D Chemical StructureDatabase ID 24229613
No renderable structure data available
SMILES
CNCC1=CC=CC=C1OCCCN(C)CStructure data verified · Database ID 24229613
Chemical Intermediate
N,N-dimethyl-3-[2-(methylaminomethyl)phenoxy]propan-1-amine
CAS 910037-06-8Product ID 570304
| Intermediates | N,N-dimethyl-3-[2-(methylaminomethyl)phenoxy]propan-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 910037-06-8 |
| Database ID | 24229613 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N,N-dimethyl-3-[2-(methylaminomethyl)phenoxy]propan-1-amine
N,N-dimethyl-3-[2-(methylaminomethyl)phenoxy]propan-1-amine (CAS 910037-06-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number910037-06-8
Database ID24229613
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24229613
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNCC1=CC=CC=C1OCCCN(C)C
- 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 910037-06-8N,N-dimethyl-3-[2-(methylaminomethyl)phenoxy]propan-1-amine
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