Cas no 5371-69-7 (4-butoxypyridine-2,6-diamine)

4-butoxypyridine-2,6-diamine structure
4-butoxypyridine-2,6-diamine structure
Product Name:4-butoxypyridine-2,6-diamine
CAS No:5371-69-7
MF:C9H15N3O
MW:181.234901666641
CID:1587781
PubChem ID:21468
Update Time:2025-04-21

4-butoxypyridine-2,6-diamine Chemical and Physical Properties

Names and Identifiers

    • 4-butoxypyridine-2,6-diamine
    • NSC71113
    • 2,6-DIAMINO-4-BUTOXYPYRIDINE
    • AC1L2IE4
    • 2, 4-butoxy-
    • 4-n-butoxy-2,6-diaminopyridine
    • Pyridine,6-diamino-4-butoxy-
    • 4-butoxy-pyridine-2,6-diamine
    • 2,6-Diamino-4-butoxypyridin
    • 4-butyloxy-2,6-diaminopyridine
    • 4-butoxy-2,6-diaminopyridine
    • NSC71113; 2,6-DIAMINO-4-BUTOXYPYRIDINE; AC1L2IE4; 2,6-diamino-4-butoxypyridine; 2, 4-butoxy-; 4-n-butoxy-2,6-diaminopyridine; Pyridine,6-diamino-4-butoxy-; 4-butoxy-pyridine-2,6-diamine; 2,6-Diamino-4-butoxypyridin; 4-butyloxy-2,6-diaminopyridine; 4-butoxy-2,6-diaminopyridine;
    • Pyridine, 2,6-diamino-4-butoxy-
    • SCHEMBL19295640
    • W0NJE454TM
    • DTXSID20274706
    • NSC-71113
    • 2,6-Pyridinediamine, 4-butoxy-
    • 5371-69-7
    • UNII-W0NJE454TM
    • Q27292153
    • Inchi: 1S/C9H15N3O/c1-2-3-4-13-7-5-8(10)12-9(11)6-7/h5-6H,2-4H2,1H3,(H4,10,11,12)
    • InChI Key: PFMQEYNZFPEONI-UHFFFAOYSA-N
    • SMILES: O(C1C=C(N)N=C(C=1)N)CCCC

Computed Properties

  • Exact Mass: 181.12165
  • Monoisotopic Mass: 181.121512
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 13
  • Rotatable Bond Count: 4
  • Complexity: 133
  • 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
  • Topological Polar Surface Area: 74.2
  • XLogP3: 1.4

Experimental Properties

  • Density: 1.127
  • Boiling Point: 371.4°C at 760 mmHg
  • Flash Point: 178.4°C
  • Refractive Index: 1.578
  • PSA: 74.16
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