Cas no 1156338-58-7 ((butan-2-yl)1-(5-chlorothiophen-2-yl)ethylamine)

(Butan-2-yl)1-(5-chlorothiophen-2-yl)ethylamine is a chiral amine derivative featuring a thiophene ring substituted with a chlorine atom at the 5-position. This compound is of interest in synthetic and medicinal chemistry due to its potential as a building block for pharmaceuticals and agrochemicals. The presence of both alkyl and heteroaromatic groups enhances its utility in asymmetric synthesis and ligand design. Its structural features, including the chlorine substituent, may contribute to improved binding affinity and metabolic stability in bioactive molecules. The compound's well-defined stereochemistry also makes it valuable for enantioselective applications. Proper handling is required due to its reactive functional groups.
(butan-2-yl)1-(5-chlorothiophen-2-yl)ethylamine structure
1156338-58-7 structure
Product Name:(butan-2-yl)1-(5-chlorothiophen-2-yl)ethylamine
CAS No:1156338-58-7
MF:C10H16ClNS
MW:217.75874042511
CID:5166877
PubChem ID:43438913
Update Time:2025-06-07

(butan-2-yl)1-(5-chlorothiophen-2-yl)ethylamine Chemical and Physical Properties

Names and Identifiers

    • (Butan-2-yl)[1-(5-chlorothiophen-2-yl)ethyl]amine
    • 2-Thiophenemethanamine, 5-chloro-α-methyl-N-(1-methylpropyl)-
    • (butan-2-yl)1-(5-chlorothiophen-2-yl)ethylamine
    • Inchi: 1S/C10H16ClNS/c1-4-7(2)12-8(3)9-5-6-10(11)13-9/h5-8,12H,4H2,1-3H3
    • InChI Key: JZSBBZQRIGPEPD-UHFFFAOYSA-N
    • SMILES: ClC1=CC=C(C(C)NC(C)CC)S1

Computed Properties

  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 13
  • Rotatable Bond Count: 4
  • Complexity: 154
  • XLogP3: 3.7
  • Topological Polar Surface Area: 40.3

(butan-2-yl)1-(5-chlorothiophen-2-yl)ethylamine Pricemore >>

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SHANG HAI BI DE YI YAO KE JI GU FEN Co., Ltd.
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