2D Chemical StructureDatabase ID 7064073
No renderable structure data available
SMILES
CNCC1=CC=C(C=C1)N2CCCC2Structure data verified · Database ID 7064073
Chemical Intermediate
N-methyl-1-(4-pyrrolidin-1-ylphenyl)methanamine
CAS 823188-79-0Product ID 525047
| Intermediates | N-methyl-1-(4-pyrrolidin-1-ylphenyl)methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 823188-79-0 |
| Database ID | 7064073 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-methyl-1-(4-pyrrolidin-1-ylphenyl)methanamine
N-methyl-1-(4-pyrrolidin-1-ylphenyl)methanamine (CAS 823188-79-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number823188-79-0
Database ID7064073
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7064073
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNCC1=CC=C(C=C1)N2CCCC2
- 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 823188-79-0N-methyl-1-(4-pyrrolidin-1-ylphenyl)methanamine
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