2D Chemical StructureDatabase ID 16119680
No renderable structure data available
SMILES
CC(C)(C)OC1=CC=CC(=C1)N2CCCNCC2.ClStructure data verified · Database ID 16119680
Chemical Intermediate
1-[3-[(2-methylpropan-2-yl)oxy]phenyl]-1,4-diazepane;hydrochloride
CAS 934992-04-8Product ID 584963
| Intermediates | 1-[3-[(2-methylpropan-2-yl)oxy]phenyl]-1,4-diazepane;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 934992-04-8 |
| Database ID | 16119680 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[3-[(2-methylpropan-2-yl)oxy]phenyl]-1,4-diazepane;hydrochloride
1-[3-[(2-methylpropan-2-yl)oxy]phenyl]-1,4-diazepane;hydrochloride (CAS 934992-04-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number934992-04-8
Database ID16119680
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16119680
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)OC1=CC=CC(=C1)N2CCCNCC2.Cl
- 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 934992-04-81-[3-[(2-methylpropan-2-yl)oxy]phenyl]-1,4-diazepane;hydrochloride
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