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| Chemical manufacturer since 2002 | ||||
| Name | 4-(6,7,8,9-Tetrahydro-5H-1,2,4-Triazolo[4,3-a]Azepin-3-Yl)-Benzenamine |
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| Synonyms | [4-(6,7,8,9-Tetrahydro-5H-[1,2,4]Triazolo[4,5-A]Azepin-3-Yl)Phenyl]Amine; Chemdiv1_022418; Zinc00189979 |
| Molecular Structure | ![CAS#: 109220-81-7, 4-(6,7,8,9-Tetrahydro-5H-1,2,4-Triazolo[4,3-a]Azepin-3-Yl)-Benzenamine](/moreStructures/109220-81-7.gif) |
| Molecular Formula | C13H16N4 |
| Molecular Weight | 228.30 |
| CAS Registry Number | 109220-81-7 |
| SMILES | C3=C(C1=NN=C2[N]1CCCCC2)C=CC(=C3)N |
| InChI | 1S/C13H16N4/c14-11-7-5-10(6-8-11)13-16-15-12-4-2-1-3-9-17(12)13/h5-8H,1-4,9,14H2 |
| InChIKey | IDZQVFCQHCCFCF-UHFFFAOYSA-N |
| SDS | Available |
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| Market Analysis Reports |
| List of Reports Available for 4-(6,7,8,9-Tetrahydro-5H-1,2,4-Triazolo[4,3-a]Azepin-3-Yl)-Benzenamine |