Tetramethyldiaminodiphenylmethane

C17H22N2CAS 101-61-1254.38 g/mol

Open in Covalent MOL file
NN
Tertiary amine

Properties

Molecular formula
C17H22N2
Molar mass
254.38 g/mol
Exact mass
254.1783 Da
Density
1.14 g/mL (at 20 °C)
Melting point
90–91 °C
Boiling point
155–157 °C (at 0.1 Torr)
Flash point
211 °C
Water solubility
< 1 g/L (22.2 °C)
logP
3.41Crippen estimate
Polar surface area
6.5 Ų
H-bond donors / acceptors
0 / 2
Rotatable bonds
4

Hazards

Danger
Health Hazard (GHS08)Environmental Hazard (GHS09)

Aggregated from 46 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P203, P273, P280, P318, P391, P405, P501

Identifiers

CAS number
101-61-1
SMILES
CN(C)c1ccc(Cc2ccc(N(C)C)cc2)cc1
InChIKey
JNRLEMMIVRBKJE-UHFFFAOYSA-N
InChI
InChI=1S/C17H22N2/c1-18(2)16-9-5-14(6-10-16)13-15-7-11-17(12-8-15)19(3)4/h5-12H,13H2,1-4H3

Weigh it out

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

Names and synonyms

29 names · show all
  • Benzenamine, 4,4′-methylenebis[N,N-dimethyl-
  • Aniline, 4,4′-methylenebis[N,N-dimethyl-
  • Aniline, p,p′-methylenebis[N,N-dimethyl-
  • 4,4′-Methylenebis[N,N-dimethylbenzenamine]
  • p,p′-Bis(dimethylamino)diphenylmethane
  • Bis[p-(N,N-dimethylamino)phenyl]methane
  • Michler's base
  • Michler's hydride
  • Michler's methane
  • Tetrabase
  • 4,4′-Bis(dimethylamino)diphenylmethane
  • N,N,N′,N′-Tetramethyl-p,p′-diaminodiphenylmethane
  • p,p′-Tetramethyldiaminodiphenylmethane
  • Bis[4-(N,N-dimethylamino)phenyl]methane
  • Bis[4-(dimethylamino)phenyl]methane
  • Bis[p-(dimethylamino)phenyl]methane
  • N,N,N′,N′-Tetramethyl-4,4′-diaminodiphenylmethane
  • 4,4′-Tetramethyldiaminodiphenylmethane
  • 4,4′-(Dimethylamino)diphenylmethane
  • 4,4′-Methylenebis[N,N-dimethylaniline]
  • Arnold's base
  • Reduced Michler's ketone
  • 4,4′-Bis(dimethylaminophenyl)methane
  • NSC 36782
  • NSC 4892
  • NSC 9029
  • N,N,N′,N-Tetramethyl-4,4′-methylenedianiline
  • Bis(N,N-Dimethylaminophenyl)methane
  • Bis(p-(dimethylamino)phenyl)methane

Work with Tetramethyldiaminodiphenylmethane

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

Wurster's blue100-22-167 % similar 4-(Dimethylamino)benzyl alcohol1703-46-463 % similar 4-Dimethylaminobenzylamine19293-58-463 % similar N,N,N',N'-Tetramethylbenzidine366-29-057 % similar Tetramethyl-p-phenylenediamine dihydrochloride637-01-457 % similar 4-(Aminomethyl)-N,N-dimethylaniline dihydrochloride34403-52-656 % similar Dimethyl-p-toluidine99-97-852 % similar Dimethylaniline121-69-750 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

4,4′-Methylenebis[2-ethylbenzenamine]19900-65-3 4,4′-Methylenebis(2,6-dimethylaniline)4073-98-7

Elsewhere

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