2D Chemical StructureDatabase ID 53410275
No renderable structure data available
SMILES
CCOCCCNC1=CC(=NC=N1)ClStructure data verified · Database ID 53410275
Chemical Intermediate
6-chloro-N-(3-ethoxypropyl)pyrimidin-4-amine
CAS 1219976-32-5Product ID 91655
| Intermediates | 6-chloro-N-(3-ethoxypropyl)pyrimidin-4-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1219976-32-5 |
| Database ID | 53410275 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-chloro-N-(3-ethoxypropyl)pyrimidin-4-amine
6-chloro-N-(3-ethoxypropyl)pyrimidin-4-amine (CAS 1219976-32-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1219976-32-5
Database ID53410275
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53410275
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOCCCNC1=CC(=NC=N1)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 1219976-32-56-chloro-N-(3-ethoxypropyl)pyrimidin-4-amine
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