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Technology Process of 7,8-Dimethoxy-3-[3-(methylamino)propyl]-1,3,4,5-tetrahydro-2H-3-benzazepin-2-one

7,8-Dimethoxy-3-[3-(methylamino)propyl]-1,3,4,5-tetrahydro-2H-3-benzazepin-2-one

Base Information
  • Chemical Name:7,8-Dimethoxy-3-[3-(methylamino)propyl]-1,3,4,5-tetrahydro-2H-3-benzazepin-2-one
  • CAS No.:85175-77-5
  • Molecular Formula:C16H24N2O3
  • Molecular Weight:292.378
  • Hs Code.:
  • UNII:6S8DY68KHW
  • Nikkaji Number:J639.953C
7,8-Dimethoxy-3-[3-(methylamino)propyl]-1,3,4,5-tetrahydro-2H-3-benzazepin-2-one

Synonyms:85175-77-5;6S8DY68KHW;Ivabradine hydrochloride impurity II;7,8-dimethoxy-3-[3-(methylamino)propyl]-2,5-dihydro-1H-3-benzazepin-4-one;7,8-Dimethoxy-3-[3-(methylamino)propyl]-1,3,4,5-tetrahydro-2H-3-benzazepin-2-one;1,3,4,5-Tetrahydro-7,8-dimethoxy-3-(3-(methylamino)propyl)-2H-3-benzazepin-2-one;1,3,4,5-Tetrahydro-7,8-dimethoxy-3-[3-(methylamino)propyl]-2H-3-benzazepin-2-one;2H-3-Enzazepin-2-NE, 1,3,4,5-etrahydro-7,8-imethoxy-3-3-(methylamino)ropyl)-;7,8-Dimethoxy-3-(3-(methylamino)propyl)-1,3,4,5-tetrahydro-2H-benzo[d]azepin-2-one;7,8-Dimethoxy-3-(3-(methylamino)propyl)-2,3,4,5-tetrahydro-1H-3-benzazepin-2-one;starbld0009185;UNII-6S8DY68KHW;SCHEMBL333182;WQSGLEUNSRTJDG-UHFFFAOYSA-N;3-[3-(Methylamino)propyl]-4,5-dihydro-7,8-dimethoxy-1H-3-benzazepin-2(3H)-one;7,8-dimethoxy-3-[3-(methylamino)-propyl]-1,3,4,5-tetrahydro-2H-3-benzazepin-2-one;N-[-3-(7,8-dimethoxy-1,3,4,5-tetrahydro-2H-3-benzazepin-2-on-3-yl)-propyl]-methylamine;N-[3-(7,8-dimethoxy-1,3,4,5- tetrahydro-2H-3-benzazepin-2-on-3-yl)-propyl]-methylamine;N-[3-(7,8-dimethoxy-1,3,4,5-tetrahydro-2H-3-benzazepin-2-on-3-yl)-propyl]-methylamine

Suppliers and Price of 7,8-Dimethoxy-3-[3-(methylamino)propyl]-1,3,4,5-tetrahydro-2H-3-benzazepin-2-one
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of 7,8-Dimethoxy-3-[3-(methylamino)propyl]-1,3,4,5-tetrahydro-2H-3-benzazepin-2-one
Chemical Property:
  • XLogP3:1.2
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:6
  • Exact Mass:292.17869263
  • Heavy Atom Count:21
  • Complexity:338
Purity/Quality:

98% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
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MSDS Files:
Useful:
  • Canonical SMILES:CNCCCN1CCC2=CC(=C(C=C2CC1=O)OC)OC
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