Cas no 37436-98-9 (2,3,4,6-Pyridinetetramine,N4-(diphenylmethyl)-, hydrochloride (1:2))

2,3,4,6-Pyridinetetramine,N4-(diphenylmethyl)-, hydrochloride (1:2) structure
37436-98-9 structure
Product Name:2,3,4,6-Pyridinetetramine,N4-(diphenylmethyl)-, hydrochloride (1:2)
CAS No:37436-98-9
MF:C18H20ClN5
MW:341.837902069092
CID:320042
PubChem ID:54606875
Update Time:2025-04-19

2,3,4,6-Pyridinetetramine,N4-(diphenylmethyl)-, hydrochloride (1:2) Chemical and Physical Properties

Names and Identifiers

    • 2,3,4,6-Pyridinetetramine,N4-(diphenylmethyl)-, hydrochloride (1:2)
    • 4-N-benzhydrylpyridine-2,3,4,6-tetramine,hydrochloride
    • NSC166561
    • NSC-166561
    • DTXSID60714378
    • 37436-98-9
    • N~4~-(Diphenylmethyl)pyridine-2,3,4,6-tetramine--hydrogen chloride (1/1)
    • Inchi: 1S/C18H19N5.ClH/c19-15-11-14(16(20)18(21)23-15)22-17(12-7-3-1-4-8-12)13-9-5-2-6-10-13;/h1-11,17H,20H2,(H5,19,21,22,23);1H
    • InChI Key: CNOFOBBQAOBRMF-UHFFFAOYSA-N
    • SMILES: Cl.N(C1C=C(N)N=C(C=1N)N)C(C1C=CC=CC=1)C1C=CC=CC=1

Computed Properties

  • Exact Mass: 305.16427
  • Monoisotopic Mass: 341.141
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 5
  • Hydrogen Bond Acceptor Count: 5
  • Heavy Atom Count: 24
  • Rotatable Bond Count: 4
  • Complexity: 333
  • Covalently-Bonded Unit Count: 2
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Topological Polar Surface Area: 103A^2

Experimental Properties

  • Density: 1.307
  • Boiling Point: 560.4°C at 760 mmHg
  • Flash Point: 292.7°C
  • Refractive Index: 1.754
  • PSA: 102.98
  • LogP: 5.64830
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