2D Chemical StructureDatabase ID 1787840
No renderable structure data available
SMILES
C1CCC(=CC1)CCNCC2=CC=C(C=C2)ClStructure data verified · Database ID 1787840
Chemical Intermediate
N-[(4-chlorophenyl)methyl]-2-(cyclohexen-1-yl)ethanamine
CAS 356532-23-5Product ID 398246
| Intermediates | N-[(4-chlorophenyl)methyl]-2-(cyclohexen-1-yl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 356532-23-5 |
| Database ID | 1787840 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(4-chlorophenyl)methyl]-2-(cyclohexen-1-yl)ethanamine
N-[(4-chlorophenyl)methyl]-2-(cyclohexen-1-yl)ethanamine (CAS 356532-23-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number356532-23-5
Database ID1787840
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1787840
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(=CC1)CCNCC2=CC=C(C=C2)Cl
- 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 356532-23-5N-[(4-chlorophenyl)methyl]-2-(cyclohexen-1-yl)ethanamine
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