2D Chemical StructureDatabase ID 10975757
No renderable structure data available
SMILES
C1CNCN(C1)CCCCNStructure data verified · Database ID 10975757
Chemical Intermediate
4-(1,3-diazinan-1-yl)butan-1-amine
CAS 73453-98-2Product ID 505325
| Intermediates | 4-(1,3-diazinan-1-yl)butan-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 73453-98-2 |
| Database ID | 10975757 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(1,3-diazinan-1-yl)butan-1-amine
4-(1,3-diazinan-1-yl)butan-1-amine (CAS 73453-98-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number73453-98-2
Database ID10975757
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10975757
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CNCN(C1)CCCCN
- 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 73453-98-24-(1,3-diazinan-1-yl)butan-1-amine
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