Cas no 327088-47-1 (3-Amino-N,N-diethyl-4-(pyrrolidin-1-yl)benzene-1-sulfonamide)

3-Amino-N,N-diethyl-4-(pyrrolidin-1-yl)benzene-1-sulfonamide structure
327088-47-1 structure
Product Name:3-Amino-N,N-diethyl-4-(pyrrolidin-1-yl)benzene-1-sulfonamide
CAS No:327088-47-1
MF:C14H23N3O2S
MW:297.416321992874
CID:843325
PubChem ID:3848950
Update Time:2024-10-31

3-Amino-N,N-diethyl-4-(pyrrolidin-1-yl)benzene-1-sulfonamide Chemical and Physical Properties

Names and Identifiers

    • 3-AMINO-N,N-DIETHYL-4-PYRROLIDIN-1-YL-BENZENESULFONAMIDE
    • 3-amino-N,N-diethyl-4-(pyrrolidin-1-yl)benzenesulfonamide
    • 3-amino-N,N-diethyl-4-(pyrrolidin-1-yl)benzene-1-sulfonamide
    • STL301386
    • SBB041061
    • NE12225
    • [(3-amino-4-pyrrolidinylphenyl)sulfonyl]diethylamine
    • Z56792118
    • CS-0218888
    • 3-Amino-N,N-diethyl-4-(1-pyrrolidinyl)benzenesulfonamide
    • EN300-02383
    • J-511707
    • G34408
    • AKOS000115428
    • 3-amino-N,N-diethyl-4-pyrrolidin-1-ylbenzenesulfonamide
    • CCG-301579
    • 327088-47-1
    • 3-Amino-N,N-diethyl-4-(pyrrolidin-1-yl)benzene-1-sulfonamide
    • MDL: MFCD02708025
    • Inchi: 1S/C14H23N3O2S/c1-3-17(4-2)20(18,19)12-7-8-14(13(15)11-12)16-9-5-6-10-16/h7-8,11H,3-6,9-10,15H2,1-2H3
    • InChI Key: QZQFAHSSGXNUQF-UHFFFAOYSA-N
    • SMILES: S(C1C=CC(=C(C=1)N)N1CCCC1)(N(CC)CC)(=O)=O

Computed Properties

  • Exact Mass: 297.15109816g/mol
  • Monoisotopic Mass: 297.15109816g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 5
  • Heavy Atom Count: 20
  • Rotatable Bond Count: 5
  • Complexity: 397
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 2.3
  • Topological Polar Surface Area: 75

3-Amino-N,N-diethyl-4-(pyrrolidin-1-yl)benzene-1-sulfonamide Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
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