2D Chemical StructureDatabase ID 16775567
No renderable structure data available
SMILES
CC(C)(C)C1=CC=C(C=C1)C(=O)N2CCCNCC2Structure data verified · Database ID 16775567
Chemical Intermediate
(4-tert-butylphenyl)-(1,4-diazepan-1-yl)methanone
CAS 815651-12-8Product ID 523894
| Intermediates | (4-tert-butylphenyl)-(1,4-diazepan-1-yl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 815651-12-8 |
| Database ID | 16775567 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4-tert-butylphenyl)-(1,4-diazepan-1-yl)methanone
(4-tert-butylphenyl)-(1,4-diazepan-1-yl)methanone (CAS 815651-12-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number815651-12-8
Database ID16775567
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16775567
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)C1=CC=C(C=C1)C(=O)N2CCCNCC2
- 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 815651-12-8(4-tert-butylphenyl)-(1,4-diazepan-1-yl)methanone
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