1,3-dimethoxy-6,7,8,9-tetrahydro-5H-benzo[a]cyclohepten-6-amine

1,3-dimethoxy-6,7,8,9-tetrahydro-5H-benzo[a]cyclohepten-6-amine
  • Molecular Formula: C13H19NO2
  • Molecular Weight: 221.299 g/mol
  • Cas Number: n/a
  • EINECS Number: n/a
  • MDL Number: n/a
  • InChIKey: GXRADCQPCJTPPF-UHFFFAOYAU
  • Smiles: COC1=CC2=C(CCCC(N)C2)C(=C1)OC

Synthesis and physical properties

Synthesis Reference(s): Journal of Medicinal Chemistry, 27, p. 186, 1984 DOI: 10.1021/jm00368a014
Physical Properties :
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
1,3-dimethoxy-6,7,8,9-tetrahydro-5H-benzo[a]cyclohepten-6-amine
(2,4-dimethoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-8-yl)-amine
(2,4-dimethoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-8-yl)amine
2,4-dimethoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-8-amine
2,4-dimethoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-8-amin
2,4-diméthoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-8-amine
2,4-ジメトキシ-6,7,8,9-テトラヒドロ-5H-ベンゾ[7]アンヌレン-8-アミン
Related compounds:
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Tags: melting point of 1,3-dimethoxy-6,7,8,9-tetrahydro-5H-benzo[a]cyclohepten-6-amine | boiling point of 1,3-dimethoxy-6,7,8,9-tetrahydro-5H-benzo[a]cyclohepten-6-amine | density of 1,3-dimethoxy-6,7,8,9-tetrahydro-5H-benzo[a]cyclohepten-6-amine | refractive index of 1,3-dimethoxy-6,7,8,9-tetrahydro-5H-benzo[a]cyclohepten-6-amine

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