Name | 4,10-Dimethyl-10H-Furo[2,3-b][1,5]Benzodiazepin-2-Amine |
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Synonyms | 10H-FURO[2,3-B][1,5]BENZODIAZEPIN-2-AMINE, 4,10-DIMETHYL- |
Molecular Structure | ![]() |
Molecular Formula | C13H13N3O |
Molecular Weight | 227.26 |
CAS Registry Number | 246139-72-0 |
SMILES | N\2=C(\c1cc(oc1N(c3c/2cccc3)C)N)C |
InChI | 1S/C13H13N3O/c1-8-9-7-12(14)17-13(9)16(2)11-6-4-3-5-10(11)15-8/h3-7H,14H2,1-2H3 |
InChIKey | UDQGAUFZKFUIMG-UHFFFAOYSA-N |
Density | 1.311g/cm3 (Cal.) |
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Boiling point | 404.469°C at 760 mmHg (Cal.) |
Flash point | 198.416°C (Cal.) |
Refractive index | 1.67 (Cal.) |
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List of Reports Available for 4,10-Dimethyl-10H-Furo[2,3-b][1,5]Benzodiazepin-2-Amine |