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Name | 4-(7,8-Dimethoxy-4-Methyl-5H-2,3-Benzodiazepin-1-Yl)Aniline |
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Synonyms | [4-(7,8-Dimethoxy-4-Methyl-5H-2,3-Benzodiazepin-1-Yl)Phenyl]Amine; Egis-6775; Gyki-52322 |
Molecular Structure | ![]() |
Molecular Formula | C18H19N3O2 |
Molecular Weight | 309.37 |
CAS Registry Number | 102771-12-0 |
SMILES | C2=C1C(=NN=C(CC1=CC(=C2OC)OC)C)C3=CC=C(N)C=C3 |
InChI | 1S/C18H19N3O2/c1-11-8-13-9-16(22-2)17(23-3)10-15(13)18(21-20-11)12-4-6-14(19)7-5-12/h4-7,9-10H,8,19H2,1-3H3 |
InChIKey | WWQDEXGFYVSTCX-UHFFFAOYSA-N |
Density | 1.221g/cm3 (Cal.) |
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Boiling point | 475.353°C at 760 mmHg (Cal.) |
Flash point | 241.285°C (Cal.) |
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List of Reports Available for 4-(7,8-Dimethoxy-4-Methyl-5H-2,3-Benzodiazepin-1-Yl)Aniline |