2D Chemical StructureDatabase ID 58536949
No renderable structure data available
SMILES
CN(CCCCCCC(=O)OC)CC1=CC=CC=C1Structure data verified · Database ID 58536949
Chemical Intermediate
methyl 7-[benzyl(methyl)amino]heptanoate
CAS 1316216-08-6Product ID 142073
| Intermediates | methyl 7-[benzyl(methyl)amino]heptanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1316216-08-6 |
| Database ID | 58536949 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 7-[benzyl(methyl)amino]heptanoate
methyl 7-[benzyl(methyl)amino]heptanoate (CAS 1316216-08-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1316216-08-6
Database ID58536949
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58536949
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(CCCCCCC(=O)OC)CC1=CC=CC=C1
- 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 1316216-08-6methyl 7-[benzyl(methyl)amino]heptanoate
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