2D Chemical StructureDatabase ID 20768281
No renderable structure data available
SMILES
CCCNC1=C(C(=NC(=N1)N)Cl)NStructure data verified · Database ID 20768281
Chemical Intermediate
6-chloro-4-N-propylpyrimidine-2,4,5-triamine
CAS 2092051-08-4Product ID 328553
| Intermediates | 6-chloro-4-N-propylpyrimidine-2,4,5-triamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 2092051-08-4 |
| Database ID | 20768281 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-chloro-4-N-propylpyrimidine-2,4,5-triamine
6-chloro-4-N-propylpyrimidine-2,4,5-triamine (CAS 2092051-08-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2092051-08-4
Database ID20768281
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20768281
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCNC1=C(C(=NC(=N1)N)Cl)N
- 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 2092051-08-46-chloro-4-N-propylpyrimidine-2,4,5-triamine
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