CAS 88322-59-2
:3-(3-Chloro-2-buten-1-yl)-2-methyl-4-quinolinamine
Description:
3-(3-Chloro-2-buten-1-yl)-2-methyl-4-quinolinamine, identified by its CAS number 88322-59-2, is a chemical compound that features a quinoline core, which is a bicyclic structure known for its aromatic properties. This compound contains a chloroalkene substituent, specifically a 3-chloro-2-buten-1-yl group, which contributes to its reactivity and potential applications in organic synthesis. The presence of the amino group (-NH2) at the 4-position of the quinoline ring enhances its basicity and can facilitate interactions with biological targets, making it of interest in medicinal chemistry. The methyl group at the 2-position may influence the compound's steric and electronic properties, affecting its solubility and reactivity. Overall, this compound's unique structure suggests potential utility in various chemical reactions and applications, including pharmaceuticals and agrochemicals, although specific biological activities and safety profiles would require further investigation.
Formula:C14H15ClN2
InChI:InChI=1S/C14H15ClN2/c1-9(15)7-8-11-10(2)17-13-6-4-3-5-12(13)14(11)16/h3-7H,8H2,1-2H3,(H2,16,17)
InChI key:InChIKey=GQMRZCUVPBYZRG-UHFFFAOYSA-N
SMILES:NC=1C2=C(N=C(C)C1CC=C(C)Cl)C=CC=C2
Synonyms:- 3-(3-Chloro-2-buten-1-yl)-2-methyl-4-quinolinamine
- 4-Quinolinamine, 3-(3-chloro-2-buten-1-yl)-2-methyl-
- 4-Quinolinamine, 3-(3-chloro-2-butenyl)-2-methyl-
Sort by
The purity filter is not visible because current products do not have associated purity data for filtering.
Found 1 products.
