1H-3-Benzazepin-2-amine, 6,9-dimethyl-(93517-29-4)
- Name: 1H-3-Benzazepin-2-amine, 6,9-dimethyl-
- Synonyms:
- Molecular Formula:C12H14N2
- Molecular Weight:
- CAS Registry Number:93517-29-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 93517-27-2/1H-3-Benzazepin-2-amine, 7,8-dimethoxy-N-(1-methylethyl)-
- 93517-28-3/1H-3-Benzazepin-2-amine, N-cyclopropyl-7-ethoxy-8-methoxy-
- 93517-29-4/1H-3-Benzazepin-2-amine, 6,9-dimethyl-
- 93517-30-7/1H-3-Benzazepin-8-ol, 2-amino-7-methoxy-
- 93517-31-8/1H-3-Benzazepin-7-ol, 2-amino-8-methoxy-
- 93517-32-9/1H-Naphth[1,2-d]azepin-2-amine
- 93517-33-0/Indeno[5,6-d]azepin-2-amine, 1,7,8,9-tetrahydro-
- 93517-34-1/1H-3-Benzazepin-2-amine, 6,9-dimethoxy-
- 93517-35-2/1H-3-Benzazepin-2-amine, 6,9-dimethoxy-7-methyl-
- 93517-36-3/1H-Naphth[2,3-d]azepin-2-amine, 7,8,9,10-tetrahydro-
- 93517-37-4/1H-Naphth[1,2-d]azepin-2-amine, 8,9,10,11-tetrahydro-
- 93517-38-5/1H-3-Benzazepin-2-amine, 8-fluoro-7-methoxy-
- 93517-39-6/1H-3-Benzazepin-2-amine, 8-ethoxy-7-methoxy-
- 93517-56-7/1,2,5-Thiadiazole, 3-(tribromomethyl)-
- 93517-55-6/Benzaldehyde, 2-(1,2,5-thiadiazol-3-ylmethoxy)-
- 93517-54-5/1,2,5-Thiadiazole, 3,3'-(1,2-dibromo-1,2-ethenediyl)bis[4-phenyl-, (E)-
- 93517-53-4/1,2,5-Thiadiazole, 3,3'-(1,2-dibromo-1,2-ethenediyl)bis[4-phenyl-, (Z)-
- 93517-52-3/1,2,5-Thiadiazole, 3-(dibromomethyl)-4-phenyl-
- 93517-51-2/1,2,5-Thiadiazole, 3-(bromomethyl)-4-phenyl-
- 93517-50-1/1,2,5-Thiadiazole, 3,3'-(1,2-dibromo-1,2-ethenediyl)bis-, (E)-
- 93517-49-8/1,2,5-Thiadiazole, 3,3'-(1,2-dibromo-1,2-ethenediyl)bis-, (Z)-
- 93517-48-7/1,2,5-Thiadiazole, 3-(dibromomethyl)-
- 93517-26-1/1H-3-Benzazepin-2-amine, 7,8-diethoxy-
- 93517-25-0/1H-3-Benzazepin-2-amine, N-cyclopropyl-7,8-dimethoxy-
- 93517-23-8/1H-3-Benzazepin-2-amine, 7-methoxy-8-methyl-
- 93517-22-7/1H-3-Benzazepin-2-amine, 7-ethoxy-8-methoxy-
- 93517-21-6/1H-3-Benzazepin-2-amine, 7,8-dimethyl-
- 93517-20-5/1H-3-Benzazepin-2-amine, 7,8-diethyl-
- 93517-19-2/1H-3-Benzazepine-2,8-diamine
- 93517-18-1/2H-3-Benzazepine-2-thione, 1,3-dihydro-6,7,8-trimethoxy-