Cas no 59683-84-0 (N-(3-aminophenyl)pentanamide)

N-(3-aminophenyl)pentanamide structure
N-(3-aminophenyl)pentanamide structure
Product Name:N-(3-aminophenyl)pentanamide
CAS No:59683-84-0
MF:C11H16N2O
MW:192.257542610168
MDL:MFCD03256019
CID:3029024
PubChem ID:5138852
Update Time:2025-04-21

N-(3-aminophenyl)pentanamide Chemical and Physical Properties

Names and Identifiers

    • N-(3-氨基苯基)戊酰胺
    • N-(3-aminophenyl)pentanamide
    • Pentanamide, N-(3-aminophenyl)-
    • m-aminovaleranilide
    • Oprea1_506565
    • Oprea1_586140
    • BBL000238
    • STK055697
    • Pentanoic acid (3-amino-phenyl)-amide
    • BB 0245336
    • AVQZTBGYODQUFL-UHFFFAOYSA-N
    • SCHEMBL656830
    • ALBB-026775
    • AB01315983-02
    • AN-652/41341550
    • MFCD03256019
    • 59683-84-0
    • AKOS000108320
    • NCGC00320546-01
    • DTXSID20408685
    • CS-0317491
    • VS-00512
    • MDL： MFCD03256019
    • Inchi： 1S/C11H16N2O/c1-2-3-7-11(14)13-10-6-4-5-9(12)8-10/h4-6,8H,2-3,7,12H2,1H3,(H,13,14)
    • InChI Key： AVQZTBGYODQUFL-UHFFFAOYSA-N
    • SMILES： O=C(CCCC)NC1C=CC=C(C=1)N

Computed Properties

  • Exact Mass: 192.126263138Da
  • Monoisotopic Mass: 192.126263138Da
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 14
  • Rotatable Bond Count: 4
  • Complexity: 182
  • 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: 1.9
  • Topological Polar Surface Area: 55.1

N-(3-aminophenyl)pentanamide Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
TRC
N292330-250mg
N-(3-Aminophenyl)pentanamide
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 $ 275.00 2022-06-03
TRC
N292330-500mg
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 $ 450.00 2022-06-03
TRC
N292330-1000mg
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 $ 720.00 2022-06-03
abcr
AB369616-500 mg
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 €254.60 2022-08-31
abcr
AB369616-1 g
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 €306.00 2022-08-31
abcr
AB369616-5 g
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 €852.00 2022-08-31
A2B Chem LLC
AI96757-10mg
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A2B Chem LLC
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