2D Chemical StructureDatabase ID 4719131
No renderable structure data available
SMILES
C=CCNCC1=CC=C(C=C1)C2=CC=CC=C2Structure data verified · Database ID 4719131
Chemical Intermediate
N-[(4-phenylphenyl)methyl]prop-2-en-1-amine
CAS 893575-10-5Product ID 559672
| Intermediates | N-[(4-phenylphenyl)methyl]prop-2-en-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 893575-10-5 |
| Database ID | 4719131 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(4-phenylphenyl)methyl]prop-2-en-1-amine
N-[(4-phenylphenyl)methyl]prop-2-en-1-amine (CAS 893575-10-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number893575-10-5
Database ID4719131
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4719131
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCNCC1=CC=C(C=C1)C2=CC=CC=C2
- 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 893575-10-5N-[(4-phenylphenyl)methyl]prop-2-en-1-amine
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