Cas no 7401-92-5 (triethyl (2-methylbenzene-1,3,5-triyl)triscarbamate)

triethyl (2-methylbenzene-1,3,5-triyl)triscarbamate structure
7401-92-5 structure
Product Name:triethyl (2-methylbenzene-1,3,5-triyl)triscarbamate
CAS No:7401-92-5
MF:C16H23N3O6
MW:353.370324373245
CID:978796
PubChem ID:235174
Update Time:2025-04-19

triethyl (2-methylbenzene-1,3,5-triyl)triscarbamate Chemical and Physical Properties

Names and Identifiers

    • triethyl (2-methylbenzene-1,3,5-triyl)triscarbamate
    • 2,4,6-Triacetaminotoluol; 1,4,7-triazacyclononane-N,N',N''-tripropionate; NSC696866; N,N',N" -Tris(carboxyethyl)-1,4,7-triazacyclononane; CTK0G1349; AC1L9764; N.N'.N''-(Methyl-benzentriyl-(1.3.5))-tricarbamidsaeure-triaethylester; 2.4.6-Tris-aethoxycarbonylamino-toluol; ACMC-20c103; N,N',N''-(2-Methyl-benzen-1,3,5-triyl)-tris-acetamid; N,N',N''-(2-methyl-benzene-1,3,5-triyl)-tris-acetamide; 1H-1,4,7-Triazonine-1,4,7-tripropanoic ac
    • NSC36268
    • DTXSID70995313
    • 7401-92-5
    • NSC-36268
    • Triethyl (2-methylbenzene-1,3,5-triyl)tris(hydrogen carbonimidate)
    • Inchi: 1S/C16H23N3O6/c1-5-23-14(20)17-11-8-12(18-15(21)24-6-2)10(4)13(9-11)19-16(22)25-7-3/h8-9H,5-7H2,1-4H3,(H,17,20)(H,18,21)(H,19,22)
    • InChI Key: HBZWMMPXPFFHGF-UHFFFAOYSA-N
    • SMILES: O(CC)C(NC1C=C(C=C(C=1C)NC(=O)OCC)NC(=O)OCC)=O

Computed Properties

  • Exact Mass: 353.15879
  • Monoisotopic Mass: 353.159
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 3
  • Hydrogen Bond Acceptor Count: 6
  • Heavy Atom Count: 25
  • Rotatable Bond Count: 9
  • Complexity: 429
  • 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: 2.1
  • Topological Polar Surface Area: 115?2

Experimental Properties

  • Density: 1.291
  • Boiling Point: 366.1°C at 760 mmHg
  • Flash Point: 175.2°C
  • Refractive Index: 1.595
  • PSA: 114.99
  • LogP: 3.91920
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