2D Chemical StructureDatabase ID 63071385
No renderable structure data available
SMILES
CCOC(CN)CN1CCS(=O)CC1Structure data verified · Database ID 63071385
Chemical Intermediate
2-ethoxy-3-(1-oxo-1,4-thiazinan-4-yl)propan-1-amine
CAS 1341061-79-7Product ID 151230
| Intermediates | 2-ethoxy-3-(1-oxo-1,4-thiazinan-4-yl)propan-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1341061-79-7 |
| Database ID | 63071385 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-ethoxy-3-(1-oxo-1,4-thiazinan-4-yl)propan-1-amine
2-ethoxy-3-(1-oxo-1,4-thiazinan-4-yl)propan-1-amine (CAS 1341061-79-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1341061-79-7
Database ID63071385
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 63071385
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(CN)CN1CCS(=O)CC1
- 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 1341061-79-72-ethoxy-3-(1-oxo-1,4-thiazinan-4-yl)propan-1-amine
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