2D Chemical StructureDatabase ID 5236196
No renderable structure data available
SMILES
CC1=CC(=CC=C1)CC2CCCCCN2Structure data verified · Database ID 5236196
Chemical Intermediate
2-[(3-methylphenyl)methyl]azepane
CAS 383130-52-7Product ID 407833
| Intermediates | 2-[(3-methylphenyl)methyl]azepane |
|---|---|
| IUPAC Name | — |
| CAS Number | 383130-52-7 |
| Database ID | 5236196 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(3-methylphenyl)methyl]azepane
2-[(3-methylphenyl)methyl]azepane (CAS 383130-52-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number383130-52-7
Database ID5236196
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5236196
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=CC=C1)CC2CCCCCN2
- 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 383130-52-72-[(3-methylphenyl)methyl]azepane
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