2D Chemical StructureDatabase ID 2802239
No renderable structure data available
SMILES
CC(C)CC(C)C1=CC(=NC2=NC3=CC=CC=C3N12)NStructure data verified · Database ID 2802239
Chemical Intermediate
4-(4-methylpentan-2-yl)pyrimido[1,2-a]benzimidazol-2-amine
CAS 254106-41-7Product ID 355372
| Intermediates | 4-(4-methylpentan-2-yl)pyrimido[1,2-a]benzimidazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 254106-41-7 |
| Database ID | 2802239 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(4-methylpentan-2-yl)pyrimido[1,2-a]benzimidazol-2-amine
4-(4-methylpentan-2-yl)pyrimido[1,2-a]benzimidazol-2-amine (CAS 254106-41-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number254106-41-7
Database ID2802239
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2802239
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)CC(C)C1=CC(=NC2=NC3=CC=CC=C3N12)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 254106-41-74-(4-methylpentan-2-yl)pyrimido[1,2-a]benzimidazol-2-amine
Complete inquiry