2D Chemical StructureDatabase ID 10016910
No renderable structure data available
SMILES
C1=CC=C(C(=C1)NC(=O)NC2=NC=CN=C2)OCCCNStructure data verified · Database ID 10016910
Chemical Intermediate
1-[2-(3-aminopropoxy)phenyl]-3-pyrazin-2-ylurea
CAS 631864-00-1Product ID 476475
| Intermediates | 1-[2-(3-aminopropoxy)phenyl]-3-pyrazin-2-ylurea |
|---|---|
| IUPAC Name | — |
| CAS Number | 631864-00-1 |
| Database ID | 10016910 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[2-(3-aminopropoxy)phenyl]-3-pyrazin-2-ylurea
1-[2-(3-aminopropoxy)phenyl]-3-pyrazin-2-ylurea (CAS 631864-00-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number631864-00-1
Database ID10016910
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10016910
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C(=C1)NC(=O)NC2=NC=CN=C2)OCCCN
- 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 631864-00-11-[2-(3-aminopropoxy)phenyl]-3-pyrazin-2-ylurea
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