2,4,6-Tris[(dimethylamino)methyl]phenol

C15H27N3OCAS 90-72-2265.40 g/mol

NNOHN
PhenolTertiary amine

Properties

Molecular formula
C15H27N3O
Molar mass
265.40 g/mol
Exact mass
265.2154 Da
Density
0.974 g/mL (at 15 °C)
Boiling point
130–135 °C (at 1 Torr)
logP
1.58Crippen estimate
Polar surface area
29.9 Ų
H-bond donors / acceptors
1 / 4
Rotatable bonds
6

Identifiers

CAS number
90-72-2
SMILES
CN(C)Cc1cc(CN(C)C)c(O)c(CN(C)C)c1
InChIKey
AHDSRXYHVZECER-UHFFFAOYSA-N
InChI
InChI=1S/C15H27N3O/c1-16(2)9-12-7-13(10-17(3)4)15(19)14(8-12)11-18(5)6/h7-8,19H,9-11H2,1-6H3

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Type any one amount. The others follow from the molar mass and density.

Names and synonyms

51 names · show all
  • Phenol, 2,4,6-tris[(dimethylamino)methyl]-
  • Mesitol, α,α′,α′′-tris(dimethylamino)-
  • Mesitol, α2,α4,α6-tris(dimethylamino)-
  • α,α′,α′′-Tris(dimethylamino)mesitol
  • 2,4,6-Tris[(N,N-dimethylamino)methyl]phenol
  • DMF 3
  • S 41028-4
  • UP 606/2
  • Araldite DY 061
  • Araldite DY 064
  • Araldite hardener HY 960
  • Sumicure D
  • DY 061
  • Araldite HY 960
  • Capcure EH 30
  • EH 30
  • Actiron NX 3
  • Anchor K 54
  • Ancamine K 54
  • K 54
  • Dabco TMR 30
  • DMP 30
  • Epilink 230
  • Protex NX 3
  • CK 54
  • Rutapox DMP 30
  • TAP
  • TAP (aminophenol)
  • Versamine EH 30
  • NSC 3257
  • Versamine CEX 13320
  • HY 960-1
  • Ancamine 54
  • Agidol 53
  • JER Cure 3010
  • WHUT-RL-C
  • Luveak DMP 30
  • HY 960
  • JER 3010
  • Accelerator 960-1
  • Alkofen MA
  • TMR 30
  • Ankamine K 54
  • Epikure 3253
  • Seikuol TDMP
  • TMA-EH 30
  • Jointmine no 30
  • Jointmine 30
  • DEH 35
  • Daitocurar HD-acc 43
  • Pcat 1030

Work with 2,4,6-Tris[(dimethylamino)methyl]phenol

Similar compounds

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

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