2D Chemical StructureDatabase ID 135393132
No renderable structure data available
SMILES
COCC(C=C)NC1CSC1Structure data verified · Database ID 135393132
Chemical Intermediate
N-(1-methoxybut-3-en-2-yl)thietan-3-amine
CAS 1849255-55-5Product ID 288183
| Intermediates | N-(1-methoxybut-3-en-2-yl)thietan-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1849255-55-5 |
| Database ID | 135393132 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(1-methoxybut-3-en-2-yl)thietan-3-amine
N-(1-methoxybut-3-en-2-yl)thietan-3-amine (CAS 1849255-55-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1849255-55-5
Database ID135393132
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135393132
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COCC(C=C)NC1CSC1
- 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 1849255-55-5N-(1-methoxybut-3-en-2-yl)thietan-3-amine
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