2,4-Diaminotoluene

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Properties Simple | Detailed

Formula C7H10N2
IUPAC Name 4-methylbenzene-1,3-diamine
Molecular Mass 122.168 g·mol−1
Heat of Formation 44.7 ± 16.7 kJ·mol−1
Dipole Moment 2.24 ± 1.08 D
Volume 160.14 Å 3
Surface Area 164.23 Å 2
HOMO Energy -7.95 ± 0.55 eV
LUMO Energy 0.64 ± eV
Point Group Symmetry C1
Synonyms
  • (5-amino-2-methyl-phenyl)amine
  • 1,3-benzenediamine, 4-methyl-
  • 1,3-diamino-4-methylbenzene
  • 1-methyl-2,4-phenylenediamine
  • 2,4-diamino-1-methylbenzene
  • 2,4-diamino-1-toluene
  • 2,4-diaminotoluene (2,4-toluene diamine)
  • 2,4-diaminotoluol
  • 2,4-tolamine
  • 2,4-toluene diamine
  • 2,4-toluenediamine
  • 2,4-toluylenediamine or 2,4-toluenediamine [un1709] [poison]
  • 3-amino-p-toluidine
  • 4-m-tolylenediamine
  • 4-methyl-1,3-benzenediamine
  • 4-methyl-1,3-phenylenediamine
  • 4-methyl-m-phenylenediamine
  • 5-amino-o-toluidine
  • aronis008340
  • benzenediamine, ar-methyl-
  • benzofur mt
  • brown for fur t
  • c.i. oxidation base 35
  • ci oxidation base 35
  • developer 14
  • developer b
  • developer db
  • developer dbj
  • developer mc
  • developer mt
  • developer mt-cf
  • developer mtd
  • developer t
  • eucanine gb
  • fouramine j
  • fourrine 94
  • fourrine m
  • m-toluenediamine
  • m-tolylenediamine
  • meta-tolylenediamine
  • nako tmt
  • pelagol grey j
  • pelagol j
  • pontamine developer tn
  • renal md
  • tertral g
  • toluene-2,4-diamine
  • toluenediamine
  • toluenediamine, o-
  • toluenes (2,4-diaminotoluene, p-nitrotoluene, 4-chloro-o-phenylenediamine
  • tolylene-2,4-diamine
  • zoba gke
  • zogen developer h
CAS Number(s)
  • 12236-56-5
  • 71111-07-4
  • 85898-88-0
  • 95-80-7
InChIKey VOZKAJLKRJDJLL-UHFFFAOYSA-N
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