2D Chemical StructureDatabase ID 12571000
No renderable structure data available
SMILES
CC1CCCN(N1)C2=CC=CC=C2Structure data verified · Database ID 12571000
Chemical Intermediate
3-methyl-1-phenyldiazinane
CAS 39998-48-6Product ID 412769
| Intermediates | 3-methyl-1-phenyldiazinane |
|---|---|
| IUPAC Name | — |
| CAS Number | 39998-48-6 |
| Database ID | 12571000 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-methyl-1-phenyldiazinane
3-methyl-1-phenyldiazinane (CAS 39998-48-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number39998-48-6
Database ID12571000
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12571000
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CCCN(N1)C2=CC=CC=C2
- 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 39998-48-63-methyl-1-phenyldiazinane
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