2D Chemical StructureDatabase ID 81618
No renderable structure data available
SMILES
CC1=CC=C(C=C1)N=NN(C)CStructure data verified · Database ID 81618
Chemical Intermediate
N-methyl-N-[(4-methylphenyl)diazenyl]methanamine
CAS 7203-89-6Product ID 500940
| Intermediates | N-methyl-N-[(4-methylphenyl)diazenyl]methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 7203-89-6 |
| Database ID | 81618 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-methyl-N-[(4-methylphenyl)diazenyl]methanamine
N-methyl-N-[(4-methylphenyl)diazenyl]methanamine (CAS 7203-89-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number7203-89-6
Database ID81618
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 81618
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(C=C1)N=NN(C)C
- 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 7203-89-6N-methyl-N-[(4-methylphenyl)diazenyl]methanamine
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