2D Chemical StructureDatabase ID 16642738
No renderable structure data available
SMILES
CC(C)(C)C1=CC=C(C=C1)C(CN)N2CCCC2Structure data verified · Database ID 16642738
Chemical Intermediate
2-(4-tert-butylphenyl)-2-pyrrolidin-1-ylethanamine
CAS 927975-10-8Product ID 580862
| Intermediates | 2-(4-tert-butylphenyl)-2-pyrrolidin-1-ylethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 927975-10-8 |
| Database ID | 16642738 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-tert-butylphenyl)-2-pyrrolidin-1-ylethanamine
2-(4-tert-butylphenyl)-2-pyrrolidin-1-ylethanamine (CAS 927975-10-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number927975-10-8
Database ID16642738
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16642738
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)C1=CC=C(C=C1)C(CN)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 927975-10-82-(4-tert-butylphenyl)-2-pyrrolidin-1-ylethanamine
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