2D Chemical StructureDatabase ID 56773662
No renderable structure data available
SMILES
CC1=CN=C(S1)CNCCCO.Cl.ClStructure data verified · Database ID 56773662
Chemical Intermediate
3-[(5-methyl-1,3-thiazol-2-yl)methylamino]propan-1-ol;dihydrochloride
CAS 920460-93-1Product ID 576196
| Intermediates | 3-[(5-methyl-1,3-thiazol-2-yl)methylamino]propan-1-ol;dihydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 920460-93-1 |
| Database ID | 56773662 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[(5-methyl-1,3-thiazol-2-yl)methylamino]propan-1-ol;dihydrochloride
3-[(5-methyl-1,3-thiazol-2-yl)methylamino]propan-1-ol;dihydrochloride (CAS 920460-93-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number920460-93-1
Database ID56773662
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 56773662
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CN=C(S1)CNCCCO.Cl.Cl
- 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 920460-93-13-[(5-methyl-1,3-thiazol-2-yl)methylamino]propan-1-ol;dihydrochloride
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