2D Chemical StructureDatabase ID 22640971
No renderable structure data available
SMILES
CN(C)CCOC1=CC=C(C=C1)N=C=SStructure data verified · Database ID 22640971
Chemical Intermediate
2-(4-isothiocyanatophenoxy)-N,N-dimethylethanamine
CAS 627463-06-3Product ID 474786
| Intermediates | 2-(4-isothiocyanatophenoxy)-N,N-dimethylethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 627463-06-3 |
| Database ID | 22640971 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-isothiocyanatophenoxy)-N,N-dimethylethanamine
2-(4-isothiocyanatophenoxy)-N,N-dimethylethanamine (CAS 627463-06-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number627463-06-3
Database ID22640971
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22640971
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)CCOC1=CC=C(C=C1)N=C=S
- 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 627463-06-32-(4-isothiocyanatophenoxy)-N,N-dimethylethanamine
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