2D Chemical StructureDatabase ID 2217277
No renderable structure data available
SMILES
CN(C)CCNCC1=CC=C(C=C1)OC2CCCC2Structure data verified · Database ID 2217277
Chemical Intermediate
N-[(4-cyclopentyloxyphenyl)methyl]-N',N'-dimethylethane-1,2-diamine
CAS 866767-99-9Product ID 542425
| Intermediates | N-[(4-cyclopentyloxyphenyl)methyl]-N',N'-dimethylethane-1,2-diamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 866767-99-9 |
| Database ID | 2217277 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(4-cyclopentyloxyphenyl)methyl]-N',N'-dimethylethane-1,2-diamine
N-[(4-cyclopentyloxyphenyl)methyl]-N',N'-dimethylethane-1,2-diamine (CAS 866767-99-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number866767-99-9
Database ID2217277
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2217277
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)CCNCC1=CC=C(C=C1)OC2CCCC2
- 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 866767-99-9N-[(4-cyclopentyloxyphenyl)methyl]-N',N'-dimethylethane-1,2-diamine
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