4-(2-aminoethyl)-1-(3-methylbut-2-en-1-yl)pyridinium bromide
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Product Code | F391718 |
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Product Name | 4-(2-aminoethyl)-1-(3-methylbut-2-en-1-yl)pyridinium bromide |
Purity | 95.0% |
Molecular weight | 271.202 |
IUPAC Name | 4-(2-aminoethyl)-1-(3-methylbut-2-en-1-yl)pyridin-1-ium bromide |
SMILES | [Br-].CC(C)=CC[N+]1=CC=C(CCN)C=C1 |
INCHI Code | InChI=1S/C12H19N2.BrH/c1-11(2)4-8-14-9-5-12(3-7-13)6-10-14;/h4-6,9-10H,3,7-8,13H2,1-2H3;1H/q+1;/p-1 |
Asymmetric atoms | 0 |
LogP | -2.4121192 |
H bond acceptors | 1 |
H bond donors | 1 |
fsp3 | 0.41666666 |
Concept Codes | Heterocycle, Heteroaromatic, Primary amine, Amine (P+S+T), Alkene, Bromide, 6-Membered heteroaromatic, 6-Membered heterocycle, Pyridine, Cyclic, Aromatic |