2D Chemical StructureDatabase ID 26048
No renderable structure data available
SMILES
CC(=NN(C)C)C1=CC=CC=C1Structure data verified · Database ID 26048
Chemical Intermediate
N-methyl-N-(1-phenylethylideneamino)methanamine
CAS 13466-32-5Product ID 155886
| Intermediates | N-methyl-N-(1-phenylethylideneamino)methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 13466-32-5 |
| Database ID | 26048 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-methyl-N-(1-phenylethylideneamino)methanamine
N-methyl-N-(1-phenylethylideneamino)methanamine (CAS 13466-32-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number13466-32-5
Database ID26048
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 26048
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=NN(C)C)C1=CC=CC=C1
- 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 13466-32-5N-methyl-N-(1-phenylethylideneamino)methanamine
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