2D Chemical StructureDatabase ID 45276420
No renderable structure data available
SMILES
C#CC1=CC=C(C=C1)CNCC2=CC=C(C=C2)ClStructure data verified · Database ID 45276420
Chemical Intermediate
N-[(4-chlorophenyl)methyl]-1-(4-ethynylphenyl)methanamine
CAS 1049809-94-0Product ID 26681
| Intermediates | N-[(4-chlorophenyl)methyl]-1-(4-ethynylphenyl)methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1049809-94-0 |
| Database ID | 45276420 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(4-chlorophenyl)methyl]-1-(4-ethynylphenyl)methanamine
N-[(4-chlorophenyl)methyl]-1-(4-ethynylphenyl)methanamine (CAS 1049809-94-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1049809-94-0
Database ID45276420
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45276420
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C#CC1=CC=C(C=C1)CNCC2=CC=C(C=C2)Cl
- 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 1049809-94-0N-[(4-chlorophenyl)methyl]-1-(4-ethynylphenyl)methanamine
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