N-(6-methoxy-1-benzothien-2-yl)-N,N-dimethylamine

Chemical structure of N-(6-methoxy-1-benzothien-2-yl)-N,N-dimethylamine
  • Molecular Formula: C11H13NOS
  • Molecular Weight: 207.296 g/mol
Registry Numbers:
  • Cas Number: n/a
  • EINECS Number: n/a
  • MDL Number: n/a
  • InChIKey: ZCAAGYZRPASSPU-UHFFFAOYAQ
  • Smiles: COC1=CC2=C(C=C1)C=C(S2)N(C)C
Data for N-(6-methoxy-1-benzothien-2-yl)-N,N-dimethylamine
Synthesis Reference(s) for N-(6-methoxy-1-benzothien-2-yl)-N,N-dimethylamine: Canadian Journal of Chemistry, 65, p. 1800, 1987 DOI: 10.1139/v87-302
Synonym Chemical Name(s):
N-(6-methoxy-1-benzothien-2-yl)-N,N-dimethylamine
(6-methoxy-benzo[b]thiophen-2-yl)-dimethyl-amine
(6-methoxybenzothiophen-2-yl)-dimethyl-amine
6-methoxy-N,N-dimethyl-1-benzothiophen-2-amine
6-methoxy-N,N-dimethyl-1-benzothiophen-2-amin
6-méthoxy-N,N-diméthyl-1-benzothiophén-2-amine
6-メトキシ-N,N-ジメチル-1-ベンゾチオフェン-2-アミン
View all synonym chemical names
Physical Properties:
Melting Point: n/a
Boiling Point: n/a
Density: n/a
Refractive Index: n/a
Related compounds:
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