2D Chemical StructureDatabase ID 428506
No renderable structure data available
SMILES
COC1=CC=C(C=C1)CN2CCCNCC2Structure data verified · Database ID 428506
Chemical Intermediate
1-[(4-methoxyphenyl)methyl]-1,4-diazepane
CAS 61903-26-2Product ID 471926
| Intermediates | 1-[(4-methoxyphenyl)methyl]-1,4-diazepane |
|---|---|
| IUPAC Name | — |
| CAS Number | 61903-26-2 |
| Database ID | 428506 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(4-methoxyphenyl)methyl]-1,4-diazepane
1-[(4-methoxyphenyl)methyl]-1,4-diazepane (CAS 61903-26-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number61903-26-2
Database ID428506
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 428506
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)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 61903-26-21-[(4-methoxyphenyl)methyl]-1,4-diazepane
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