2D Chemical StructureDatabase ID 20114313
No renderable structure data available
SMILES
CC(C)(C)C1=CC=C(C=C1)CN2CCCNCC2Structure data verified · Database ID 20114313
Chemical Intermediate
1-[(4-tert-butylphenyl)methyl]-1,4-diazepane
CAS 1019109-90-0Product ID 12355
| Intermediates | 1-[(4-tert-butylphenyl)methyl]-1,4-diazepane |
|---|---|
| IUPAC Name | — |
| CAS Number | 1019109-90-0 |
| Database ID | 20114313 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(4-tert-butylphenyl)methyl]-1,4-diazepane
1-[(4-tert-butylphenyl)methyl]-1,4-diazepane (CAS 1019109-90-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1019109-90-0
Database ID20114313
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20114313
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)CN2CCCNCC2
- 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 1019109-90-01-[(4-tert-butylphenyl)methyl]-1,4-diazepane
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