2D Chemical StructureDatabase ID 290927
No renderable structure data available
SMILES
CC(=NN(C)C)CCC1=CC=CC=C1Structure data verified · Database ID 290927
Chemical Intermediate
N-methyl-N-(4-phenylbutan-2-ylideneamino)methanamine
CAS 5758-10-1Product ID 459770
| Intermediates | N-methyl-N-(4-phenylbutan-2-ylideneamino)methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 5758-10-1 |
| Database ID | 290927 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-methyl-N-(4-phenylbutan-2-ylideneamino)methanamine
N-methyl-N-(4-phenylbutan-2-ylideneamino)methanamine (CAS 5758-10-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number5758-10-1
Database ID290927
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 290927
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)CCC1=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 5758-10-1N-methyl-N-(4-phenylbutan-2-ylideneamino)methanamine
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