2D Chemical StructureDatabase ID 12829009
No renderable structure data available
SMILES
C1CC(N(C1)CCC2=CC=CC=C2)CNStructure data verified · Database ID 12829009
Chemical Intermediate
[1-(2-phenylethyl)pyrrolidin-2-yl]methanamine
CAS 60737-45-3Product ID 468232
| Intermediates | [1-(2-phenylethyl)pyrrolidin-2-yl]methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 60737-45-3 |
| Database ID | 12829009 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[1-(2-phenylethyl)pyrrolidin-2-yl]methanamine
[1-(2-phenylethyl)pyrrolidin-2-yl]methanamine (CAS 60737-45-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number60737-45-3
Database ID12829009
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12829009
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(N(C1)CCC2=CC=CC=C2)CN
- 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 60737-45-3[1-(2-phenylethyl)pyrrolidin-2-yl]methanamine
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