1,4-Benzenediamine, N1-[2-(dimethylamino)ethyl]-2,5-dimethoxy-(767287-11-6)
- Name: 1,4-Benzenediamine, N1-[2-(dimethylamino)ethyl]-2,5-dimethoxy-
- Synonyms:1,4-Benzenediamine, N1-[2-(dimethylamino)ethyl]-2,5-dimethoxy-
- Molecular Formula:C12H21N3O2
- Molecular Weight:239.31
- CAS Registry Number:767287-11-6
- EINECS:
- Melting Point:384.3±42.0 °C(Predicted)
- Water Solubility:
Other Product
- 7668-85-1/Mivacurium Chloride intermediate
- 76689-28-6/Agavasaponin h
- 76695-07-3/3-Methoxy-2,2-dimethyl-cyclopropanecarboxylic acid
- 7670-50-0/5-methyl-1,4-thiazepane
- 76711-66-5/2,2-difluoroethyl chloranesulfonate
- 76711-87-0/5-Chloro-1H,1H-octafluoropentan-1-ol
- 76711-89-2/7-Chloro-1H,1H-perfluoroheptan-1-ol
- 76716-30-8/Benzenesulfonamide, N-(3-acetyl-4-amino-9,10-dihydro-9,10-dioxo-1-anthracenyl)-4-methyl-
- 76720-24-6/5-Amino Tetrazole
- 767225-24-1/4-Chloro-6,7-diethoxy-quinoline
- 767232-53-1/4-[(Decylamino)carbonyl]benzoic acid
- 767242-82-0/Benzenemethanamine, 3-fluoro-α-methyl-N-propyl-
- 767246-36-6/methyl 3-(2-methylpiperidin-1-yl)propanoate
- 767246-89-9/(1S,2S)-2-methylcyclopentan-1-amine
- 76724-84-0/GTP-γ-AmNS
- 767252-27-7/Acetamide, N-(3-azetidinylmethyl)-2,2,2-trifluoro-
- 767262-51-1/Fingolimod
- 767275-13-8/2-Propanamine, 1-fluoro-, (2R)- (9CI)
- 767286-83-9/Copper, [L-alanyl-κN-L-histidyl-κN,κN3-L-lysinato(2-)]- (9CI)
- 767287-11-6/1,4-Benzenediamine, N1-[2-(dimethylamino)ethyl]-2,5-dimethoxy-
- 767290-25-5/1H-Indol-4-ol, 1-[(trifluoromethyl)sulfonyl]-
- 767290-26-6/1H-Indol-5-ol, 1-[(trifluoromethyl)sulfonyl]-
- 767290-27-7/1H-Indol-6-ol, 1-[(trifluoromethyl)sulfonyl]-
- 767290-28-8/1H-Indol-7-ol, 1-[(trifluoromethyl)sulfonyl]-
- 767290-29-9/1H-Indol-4-ol, 5-ethenyl-1-[(trifluoromethyl)sulfonyl]-, 4-acetate
- 767290-31-3/1H-Indol-6-ol, 7-ethenyl-1-[(trifluoromethyl)sulfonyl]-, 6-acetate
- 767290-32-4/1H-Indol-6-ol, 5-ethenyl-1-[(trifluoromethyl)sulfonyl]-, 6-acetate
- 767290-33-5/1H-Indol-7-ol, 6-ethenyl-1-[(trifluoromethyl)sulfonyl]-, 7-acetate
- 76729-40-3/1-(difluoromethyl)-4-isocyanatobenzene
- 76729-52-7/Butanedioic acid, 2-hydroxy-2-(4-methyl-3-penten-1-yl)-, 1-[(1S,3aR,14bS)-1,5,6,8,9,14b-hexahydro-2-methoxy-4H-cyclopenta[a][1,3]dioxolo[4,5-h]pyrrolo[2,1-b][3]benzazepin-1-yl] 4-methyl ester, (2R)-