2D Chemical StructureDatabase ID 4895326
No renderable structure data available
SMILES
CC1=C(OC2=NC=NC(=C12)NCCCN(C)C)CStructure data verified · Database ID 4895326
Chemical Intermediate
N-(5,6-dimethylfuro[2,3-d]pyrimidin-4-yl)-N',N'-dimethylpropane-1,3-diamine
CAS 902027-01-4Product ID 566681
| Intermediates | N-(5,6-dimethylfuro[2,3-d]pyrimidin-4-yl)-N',N'-dimethylpropane-1,3-diamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 902027-01-4 |
| Database ID | 4895326 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(5,6-dimethylfuro[2,3-d]pyrimidin-4-yl)-N',N'-dimethylpropane-1,3-diamine
N-(5,6-dimethylfuro[2,3-d]pyrimidin-4-yl)-N',N'-dimethylpropane-1,3-diamine (CAS 902027-01-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number902027-01-4
Database ID4895326
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4895326
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(OC2=NC=NC(=C12)NCCCN(C)C)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 902027-01-4N-(5,6-dimethylfuro[2,3-d]pyrimidin-4-yl)-N',N'-dimethylpropane-1,3-diamine
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