2D Chemical StructureDatabase ID 135393048
No renderable structure data available
SMILES
CCCCN(C)C[C@@H](C)NC1CSC1Structure data verified · Database ID 135393048
Chemical Intermediate
(2R)-1-N-butyl-1-N-methyl-2-N-(thietan-3-yl)propane-1,2-diamine
CAS 1867466-55-4Product ID 293731
| Intermediates | (2R)-1-N-butyl-1-N-methyl-2-N-(thietan-3-yl)propane-1,2-diamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1867466-55-4 |
| Database ID | 135393048 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2R)-1-N-butyl-1-N-methyl-2-N-(thietan-3-yl)propane-1,2-diamine
(2R)-1-N-butyl-1-N-methyl-2-N-(thietan-3-yl)propane-1,2-diamine (CAS 1867466-55-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1867466-55-4
Database ID135393048
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135393048
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCN(C)C[C@@H](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 1867466-55-4(2R)-1-N-butyl-1-N-methyl-2-N-(thietan-3-yl)propane-1,2-diamine
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