2D Chemical StructureDatabase ID 9578518
No renderable structure data available
SMILES
CN(C)/N=C/C1=CC=C(C=C1)ClStructure data verified · Database ID 9578518
Chemical Intermediate
N-[(E)-(4-chlorophenyl)methylideneamino]-N-methylmethanamine
CAS 138616-25-8Product ID 180632
| Intermediates | N-[(E)-(4-chlorophenyl)methylideneamino]-N-methylmethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 138616-25-8 |
| Database ID | 9578518 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(E)-(4-chlorophenyl)methylideneamino]-N-methylmethanamine
N-[(E)-(4-chlorophenyl)methylideneamino]-N-methylmethanamine (CAS 138616-25-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number138616-25-8
Database ID9578518
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9578518
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)/N=C/C1=CC=C(C=C1)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 138616-25-8N-[(E)-(4-chlorophenyl)methylideneamino]-N-methylmethanamine
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