2D Chemical StructureDatabase ID 27161243
No renderable structure data available
SMILES
CCCC1=NC(=CC(=N1)NCCCN)CStructure data verified · Database ID 27161243
Chemical Intermediate
N'-(6-methyl-2-propylpyrimidin-4-yl)propane-1,3-diamine
CAS 915882-06-3Product ID 573206
| Intermediates | N'-(6-methyl-2-propylpyrimidin-4-yl)propane-1,3-diamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 915882-06-3 |
| Database ID | 27161243 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N'-(6-methyl-2-propylpyrimidin-4-yl)propane-1,3-diamine
N'-(6-methyl-2-propylpyrimidin-4-yl)propane-1,3-diamine (CAS 915882-06-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number915882-06-3
Database ID27161243
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 27161243
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC1=NC(=CC(=N1)NCCCN)C
- 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 915882-06-3N'-(6-methyl-2-propylpyrimidin-4-yl)propane-1,3-diamine
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