1-(4-AMINOBUTYL)-1,2,3,4-TETRAHYDROQUINOLINE Suppliers
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IUPAC Name: 4-(3,4-dihydro-2H-quinolin-1-yl)butan-1-amineSynonyms: AGN-PC-00MP9T, SureCN10994721, CTK7E8074, AKOS000160924, AG-C-30087, 1(2H)-Quinolinebutanamine, 3,4-dihydro-, KB-147106
| Molecular Formula: | C13H20N2 | Molecular Weight: | 204.311300 [g/mol] |
| H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: UEAVZBYCMVJTKH-UHFFFAOYSA-N
