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| Chemical manufacturer | ||||
| Name | 3,5-Dimethyl-3,4,5,6-Tetrahydro-2H-Azepin-7-Amine Hydrochloride (1:1) |
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| Synonyms | 3,5-dimet |
| Molecular Structure | ![]() |
| Molecular Formula | C8H17ClN2 |
| Molecular Weight | 176.69 |
| CAS Registry Number | 219477-62-0 |
| SMILES | CC1CC(CN=C(C1)N)C.Cl |
| InChI | 1S/C8H16N2.ClH/c1-6-3-7(2)5-10-8(9)4-6;/h6-7H,3-5H2,1-2H3,(H2,9,10);1H |
| InChIKey | AVSNAENXHGUBBS-UHFFFAOYSA-N |
| Refractive index | (Cal.) |
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| Market Analysis Reports |
| List of Reports Available for 3,5-Dimethyl-3,4,5,6-Tetrahydro-2H-Azepin-7-Amine Hydrochloride (1:1) |