Cas no 3398-09-2 (p-Amino-2,3-azotoluene)

p-Amino-2,3-azotoluene structure
p-Amino-2,3-azotoluene structure
Product Name:p-Amino-2,3-azotoluene
CAS No:3398-09-2
MF:C14H15N3
MW:225.289002656937
CID:918621
PubChem ID:76936
Update Time:2025-04-19

p-Amino-2,3-azotoluene Chemical and Physical Properties

Names and Identifiers

    • p-Amino-2,3-azotoluene
    • P-AMINO-2′,3-AZOTOLUENE
    • 3-methyl-4-[(E)-(3-methylphenyl)diazenyl]aniline
    • fast garnet GC base
    • 3-Methyl-4-(m-tolyldiazenyl)aniline
    • DTXSID301038827
    • Benzenamine, 3-methyl-4-[2-(3-methylphenyl)diazenyl]-
    • NS00083936
    • 3-methyl-4-[(3-methylphenyl)diazenyl]aniline
    • CHEMBL310522
    • m-Toluidine, 4-(m-tolylazo)-
    • EINECS 222-262-7
    • 4-Amino-2':3-azotoluene
    • 3-methyl-4-(3-methylphenyl)diazenylaniline
    • SCHEMBL9070305
    • 3398-09-2
    • BRN 0746645
    • 4'-Amino-3-2'-azotoluene
    • p-Amino-2'3-azotoluene
    • AKOS024338383
    • p-Dimethylamineazobenzol
    • Benzenamine, 3-methyl-4-((3-methylphenyl)azo)-
    • 4-m-Tolylazo-m-toluidine
    • Inchi: 1S/C14H15N3/c1-10-4-3-5-13(8-10)16-17-14-7-6-12(15)9-11(14)2/h3-9H,15H2,1-2H3/b17-16+
    • InChI Key: IVUQHXKKRQEFBU-WUKNDPDISA-N
    • SMILES: N(/C1C=CC(=CC=1C)N)=N\C1=CC=CC(C)=C1

Computed Properties

  • Exact Mass: 330.18466
  • Monoisotopic Mass: 225.126597491g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 17
  • Rotatable Bond Count: 2
  • Complexity: 264
  • 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: 3.7
  • Topological Polar Surface Area: 50.7?2

Experimental Properties

  • Density: 1.1303 (rough estimate)
  • Melting Point: 80°C
  • Boiling Point: 356.8°C (rough estimate)
  • Refractive Index: 1.5770 (estimate)
  • PSA: 48.78
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