108346-55-0

Basic information

• Product Name: trans-6,7-dimethoxy-2,3,4,8,9,9a-hexahydro-4-phenyl-1H-indeno<1,7-cd>azepine
• Synonyms: trans-6,7-dimethoxy-2,3,4,8,9,9a-hexahydro-4-phenyl-1H-indeno<1,7-cd>azepine
• CAS NO: 108346-55-0
• Molecular Weight: 309.408
• Mol File: 108346-55-0.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: trans-6,7-dimethoxy-2,3,4,8,9,9a-hexahydro-4-phenyl-1H-indeno<1,7-cd>azepine(CAS DataBase Reference)
• NIST Chemistry Reference: trans-6,7-dimethoxy-2,3,4,8,9,9a-hexahydro-4-phenyl-1H-indeno<1,7-cd>azepine(108346-55-0)
• EPA Substance Registry System: trans-6,7-dimethoxy-2,3,4,8,9,9a-hexahydro-4-phenyl-1H-indeno<1,7-cd>azepine(108346-55-0)

Safety Data

• Hazardous Substances Data: 108346-55-0(Hazardous Substances Data)

Upstream product

• 100449-12-5 3-cyano-6,7-dimethoxy-1H-indene 
• 100449-14-7 1-cyano-4,5-dimethoxyindan 
• 756434-32-9 1-aminomethyl-4,5-dimethoxy indane 
• 10538-48-4 2,3-dimethoxyhydrocinnamic acid 
• 6342-80-9 4,5-dimethoxyindanone 
• 108346-54-9 6,7-dimethoxy-2,3,4,8,9,9a-hexahydro-4-phenyl-1H-indeno<1,7-c,d>azepin-3-one 
• 7345-82-6 trans-2,3-dimethoxycinnamic acid 

Downstream Products

• 108346-50-5 trans-2,3,4,8,9,9a-hexahydro-4-phenyl-1H-indeno<1,7-cd>azepine-6,7-diol hydrobromide 

Relevant articles and documents

Synthesis, conformation, and dopaminergic activity of 5,6-ethano-bridged derivatives of selective dopaminergic 3-benzazepines

To probe the suggestion that D-1 (DA1) dopamine receptors might possess an accessory π-binding site in a location complementary to a suitably oriented aromatic ring (i.e., in an axial orientation approximately orthogonal to the catechol nucleus