4-(1-Benzofuran-7-yldiazenyl)-N,N-dimethylaniline
4-(1-benzofuran-7-yldiazenyl)-N,N-dimethylaniline
Also Known As: Benzenamine,N-dimethyl-|NCIStruc1_000796|NCIStruc2_001035|cid_39164|AC1L216D|N,N-Dimethyl-p-(7-benzofurylazo)aniline|p-(7-Benzofurylazo)-N,N-dimethylaniline|4-(1-Benzofuran-7-yldiazenyl)-N,N-dimethylaniline|NCGC00014983-02|NCGC00098083-01|J33.759E|NCI60_028715|4-(7-benzofuranylazo)-N,N-dimethylaniline|ANILINE, p-(7-BENZOFURYLAZO)-N,N-DIMETHYL-|7-(p-N,N-Dimethylaminophenylazo)benzofuran|[4-(benzofuran-7-ylazo)phenyl]-dimethyl-amine|4-(Benzofuran-7-ylazo)-N,N-dimethylbenzenamine|4-[(E)-benzofuran-7-ylazo]-N,N-dimethyl-aniline|Benzenamine, 4-(7-benzofuranylazo)-N,N-dimethyl-|4-(1-benzofuran-7-yldiazenyl)-N,N-dimethyl-aniline|N-(4-(1-Benzofuran-7-yldiazenyl)phenyl)-N,N-dimethylamine|4-[2-(1-benzofuran-7-yl)diazen-1-yl]-N,N-dimethylaniline|Benzenamine, 4-[2-(7-benzofuranyl)diazenyl]-N,N-dimethyl-
| Molecular Formula | C16H15N3O |
|---|---|
| Molecular Weight | 265.12152 g/mol |
| LogP | 4.91 |
| Topological Polar Surface Area | 41.1 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Exact Mass | 265.12152 |
| Heavy Atoms | 20 |
| Complexity | 741.8 |
Chemical Identifiers
| CAS Number | 42242-58-0 |
|---|---|
| SMILES | CN(C)C1=CC=C(C=C1)N=NC2=CC=CC3=C2OC=C3 |
Product Overview
4-(1-Benzofuran-7-yldiazenyl)-N,N-dimethylaniline (CAS 42242-58-0), with molecular formula C16H15N3O and molecular weight 265.12152 g/mol. IUPAC: 4-(1-benzofuran-7-yldiazenyl)-N,N-dimethylaniline.
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