2D Chemical StructureDatabase ID 43108176
No renderable structure data available
SMILES
CC(C)CC(C)NCCC1=CCCCC1Structure data verified · Database ID 43108176
Chemical Intermediate
N-[2-(cyclohexen-1-yl)ethyl]-4-methylpentan-2-amine
CAS 628706-87-6Product ID 475299
| Intermediates | N-[2-(cyclohexen-1-yl)ethyl]-4-methylpentan-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 628706-87-6 |
| Database ID | 43108176 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[2-(cyclohexen-1-yl)ethyl]-4-methylpentan-2-amine
N-[2-(cyclohexen-1-yl)ethyl]-4-methylpentan-2-amine (CAS 628706-87-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number628706-87-6
Database ID43108176
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43108176
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)CC(C)NCCC1=CCCCC1
- 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 628706-87-6N-[2-(cyclohexen-1-yl)ethyl]-4-methylpentan-2-amine
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