2D Chemical StructureDatabase ID 81472164
No renderable structure data available
SMILES
CC1=C(C=C(C=C1)CNC2CCCC2)BrStructure data verified · Database ID 81472164
Chemical Intermediate
N-[(3-bromo-4-methylphenyl)methyl]cyclopentanamine
CAS 1512002-20-8Product ID 219019
| Intermediates | N-[(3-bromo-4-methylphenyl)methyl]cyclopentanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1512002-20-8 |
| Database ID | 81472164 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(3-bromo-4-methylphenyl)methyl]cyclopentanamine
N-[(3-bromo-4-methylphenyl)methyl]cyclopentanamine (CAS 1512002-20-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1512002-20-8
Database ID81472164
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 81472164
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=C(C=C1)CNC2CCCC2)Br
- 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 1512002-20-8N-[(3-bromo-4-methylphenyl)methyl]cyclopentanamine
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