Cas no 103596-73-2 (1,3-Benzenediamine,4,6-bis(1,1-dimethylethyl)-2-methyl-)

1,3-Benzenediamine,4,6-bis(1,1-dimethylethyl)-2-methyl- structure
103596-73-2 structure
Product Name:1,3-Benzenediamine,4,6-bis(1,1-dimethylethyl)-2-methyl-
CAS No:103596-73-2
MF:C15H26N2
MW:234.380343914032
CID:177646
PubChem ID:113618
Update Time:2025-04-19

1,3-Benzenediamine,4,6-bis(1,1-dimethylethyl)-2-methyl- Chemical and Physical Properties

Names and Identifiers

    • 1,3-Benzenediamine,4,6-bis(1,1-dimethylethyl)-2-methyl-
    • 4,6-ditert-butyl-2-methylbenzene-1,3-diamine
    • 3,5-Di-tert-butyl-2,6-toluenediamine
    • 4,6-di-tert-butyl-2-methylbenzene-1,3-diamine
    • 4,6-Di-tert-butyl-2-methyl-m-phenylendiamin
    • 4,6-di-tert-butyl-2-methyl-m-phenylenediamine
    • AC1L3DLE
    • 103596-73-2
    • DTXSID2073017
    • 1,3-Benzenediamine, 4,6-bis(1,1-dimethylethyl)-2-methyl-
    • SCHEMBL9835185
    • Inchi: 1S/C15H26N2/c1-9-12(16)10(14(2,3)4)8-11(13(9)17)15(5,6)7/h8H,16-17H2,1-7H3
    • InChI Key: IUWZLTGXALKGRP-UHFFFAOYSA-N
    • SMILES: NC1C(C)=C(C(=CC=1C(C)(C)C)C(C)(C)C)N

Computed Properties

  • Exact Mass: 234.20978
  • Monoisotopic Mass: 234.21
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 17
  • Rotatable Bond Count: 2
  • Complexity: 233
  • 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: 4.3
  • Topological Polar Surface Area: 52?2

Experimental Properties

  • Density: 0.961
  • Boiling Point: 335.1°Cat760mmHg
  • Flash Point: 186°C
  • Refractive Index: 1.538
  • PSA: 52.04
  • LogP: 4.91680
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