Cas no 36719-40-1 ((1E)-1-phenyl-3,3-di(propan-2-yl)triaz-1-ene)

(1E)-1-phenyl-3,3-di(propan-2-yl)triaz-1-ene structure
36719-40-1 structure
Product Name:(1E)-1-phenyl-3,3-di(propan-2-yl)triaz-1-ene
CAS No:36719-40-1
MF:C12H19N3
MW:205.299362421036
CID:921563
PubChem ID:101416
Update Time:2025-04-19

(1E)-1-phenyl-3,3-di(propan-2-yl)triaz-1-ene Chemical and Physical Properties

Names and Identifiers

    • (1E)-1-phenyl-3,3-di(propan-2-yl)triaz-1-ene
    • N-phenyldiazenyl-N-propan-2-ylpropan-2-amine
    • 1-Triazene, 3,3-bis(1-methylethyl)-1-phenyl-
    • 3,3-Bis(1-methylethyl)-1-phenyl-1-triazene
    • NSC-515224
    • 1-Triazene, 3,3-bis(1-methylethyl)-1-phenyl-, (E)-
    • 1-phenyl-3,3-diisopropyltriaz-1-ene
    • 36719-40-1
    • NSC 515224
    • KE7AXL427A
    • 1-phenyl-3,3-diisopropyltriazene
    • SCHEMBL17375285
    • NSC515224
    • 67961-23-3
    • Inchi: 1S/C12H19N3/c1-10(2)15(11(3)4)14-13-12-8-6-5-7-9-12/h5-11H,1-4H3/b14-13+
    • InChI Key: HXLIRAKDQUGMTC-BUHFOSPRSA-N
    • SMILES: N(C(C)C)(C(C)C)/N=N/C1C=CC=CC=1

Computed Properties

  • Exact Mass: 205.15807
  • Monoisotopic Mass: 205.157897619g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 15
  • Rotatable Bond Count: 4
  • Complexity: 185
  • 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: 4.1
  • Topological Polar Surface Area: 28?2

Experimental Properties

  • PSA: 27.96
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