2D Chemical StructureDatabase ID 19007103
No renderable structure data available
SMILES
COC1=CC=C(C=C1)CCN2CCCNCC2Structure data verified · Database ID 19007103
Chemical Intermediate
1-[2-(4-methoxyphenyl)ethyl]-1,4-diazepane
CAS 256475-59-9Product ID 356111
| Intermediates | 1-[2-(4-methoxyphenyl)ethyl]-1,4-diazepane |
|---|---|
| IUPAC Name | — |
| CAS Number | 256475-59-9 |
| Database ID | 19007103 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[2-(4-methoxyphenyl)ethyl]-1,4-diazepane
1-[2-(4-methoxyphenyl)ethyl]-1,4-diazepane (CAS 256475-59-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number256475-59-9
Database ID19007103
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 19007103
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)CCN2CCCNCC2
- 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 256475-59-91-[2-(4-methoxyphenyl)ethyl]-1,4-diazepane
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