2D Chemical StructureDatabase ID 46784343
No renderable structure data available
SMILES
C1=CC=C(C=C1)CCNCC2=NC=CN2Structure data verified · Database ID 46784343
Chemical Intermediate
N-(1H-imidazol-2-ylmethyl)-2-phenylethanamine
CAS 921076-72-4Product ID 576419
| Intermediates | N-(1H-imidazol-2-ylmethyl)-2-phenylethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 921076-72-4 |
| Database ID | 46784343 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(1H-imidazol-2-ylmethyl)-2-phenylethanamine
N-(1H-imidazol-2-ylmethyl)-2-phenylethanamine (CAS 921076-72-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number921076-72-4
Database ID46784343
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 46784343
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)CCNCC2=NC=CN2
- 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 921076-72-4N-(1H-imidazol-2-ylmethyl)-2-phenylethanamine
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