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Chemical manufacturer | ||||
Name | 3-Methyl-9H-Pyrido[2,3-b]Indol-2-Amine |
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Synonyms | (3-Methyl-9H-Pyrido[6,5-B]Indol-2-Yl)Amine; 1H-Pyrido(2,3-B)Indol-2-Amine, 3-Methyl-; 2-Amino-3-Methyl-9H-Pyrido(2,3-B)Indole |
Molecular Structure | ![]() |
Molecular Formula | C12H11N3 |
Molecular Weight | 197.24 |
CAS Registry Number | 68006-83-7 |
SMILES | C3=C2C1=C(C=CC=C1)[NH]C2=NC(=C3C)N |
InChI | 1S/C12H11N3/c1-7-6-9-8-4-2-3-5-10(8)14-12(9)15-11(7)13/h2-6H,1H3,(H3,13,14,15) |
InChIKey | IVLCGFRPPGNALI-UHFFFAOYSA-N |
Density | 1.335g/cm3 (Cal.) |
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Boiling point | 443.206°C at 760 mmHg (Cal.) |
Flash point | 252.137°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-Methyl-9H-Pyrido[2,3-b]Indol-2-Amine |