Cas no 70358-38-2 (2-N-(4-methylphenyl)pyridine-2,3-diamine)

2-N-(4-methylphenyl)pyridine-2,3-diamine structure
70358-38-2 structure
Product Name:2-N-(4-methylphenyl)pyridine-2,3-diamine
CAS No:70358-38-2
MF:C12H13N3
MW:199.251722097397
CID:1079259
PubChem ID:12445414
Update Time:2025-04-20

2-N-(4-methylphenyl)pyridine-2,3-diamine Chemical and Physical Properties

Names and Identifiers

    • N2-(4-Methylphenyl)-2,3-pyridinediamine
    • N2-P-TOLYL-PYRIDINE-2,3-DIAMINE
    • 2-N-(4-methylphenyl)pyridine-2,3-diamine
    • EN300-105833
    • SB54735
    • Z367658024
    • 70358-38-2
    • AKOS009280424
    • BB 0259288
    • SCHEMBL8251220
    • N2-(4-methylphenyl)pyridine-2,3-diamine
    • G62574
    • MDL： MFCD11101070
    • Inchi： 1S/C12H13N3/c1-9-4-6-10(7-5-9)15-12-11(13)3-2-8-14-12/h2-8H,13H2,1H3,(H,14,15)
    • InChI Key： NRRYCBFHCDAHCV-UHFFFAOYSA-N
    • SMILES： N(C1C(=CC=CN=1)N)C1C=CC(C)=CC=1

Computed Properties

  • Exact Mass: 199.110947427g/mol
  • Monoisotopic Mass: 199.110947427g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 15
  • Rotatable Bond Count: 2
  • Complexity: 187
  • 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: 2.4
  • Topological Polar Surface Area: 50.9?2

2-N-(4-methylphenyl)pyridine-2,3-diamine Security Information

  • HazardClass：IRRITANT

2-N-(4-methylphenyl)pyridine-2,3-diamine Pricemore >>

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Enamine
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