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Bis[4-(dimethylamino)phenyl]methane
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Bis[4-(dimethylamino)phenyl]methane

CAS: 101-61-1

Ref. 3B-B0483

25g
28.00 €
500g
150.00 €
Estimated delivery in United States, on Monday 22 Apr 2024

Product Information

Name:
Bis[4-(dimethylamino)phenyl]methane
Synonyms:
  • Methane Base
  • 4,4'-Methylenebis(N,N-dimethylaniline)
  • Tetra Base
  • 4,4'-Tetramethyldiaminodiphenylmethane
  • 4,4'-Methanediylbis(2,3-Dimethylaniline)
  • 4,4'-Methylene bis(N,N-dimethylaniline)
  • 4,4'-Methylene bis(N,N-dimethylbenzenamine)
  • 4,4'-methanediylbis(N,N-dimethylaniline)
  • 4,4′-(Dimethylamino)diphenylmethane
  • 4,4′-Bis(dimethylamino)diphenylmethane
  • See more synonyms
  • 4,4′-Bis(dimethylaminophenyl)methane
  • 4,4′-Methylenebis[N,N-dimethylbenzenamine]
  • Aniline, 4,4′-methylenebis[N,N-dimethyl-
  • Aniline, p,p′-methylenebis[N,N-dimethyl-
  • Arnold's base
  • Benzenamine, 4,4′-methylenebis[N,N-dimethyl-
  • Bis(N,N-Dimethylaminophenyl)methane
  • Bis[4-(N,N-dimethylamino)phenyl]methane
  • Bis[p-(dimethylamino)phenyl]methane
  • Methane Base Michler's Hydride
  • Methylene Base
  • Methylene bis(N,N'-dimethyl)aniline, 4,4'-? Michler's Base
  • Michler'S Hydride
  • Michler's Base
  • Michler's Methane
  • N,N,N',N'-tetramethyl-p,p'-diaminodiphenylmethane
  • N,N,N′,N-Tetramethyl-4,4′-methylenedianiline
  • N,N,N′,N′-Tetramethyl-4,4′-diaminodiphenylmethane
  • NSC 36782
  • NSC 4892
  • NSC 9029
  • P,P'-Bis(Dimethylamino)Diphenylmethane
  • P,P'-Dimethylaminodiphenylmethane
  • Reduced Michler'S Ketone
  • Tetra-Base
  • Tetrabase
  • Tetramethyldiaminodiphenylmethane
  • bis(p-(N,N-dimethylamino)phenyl)methane
  • p,p'-Tetramethyldiamindiphenylmethane
  • p,p'-bis(N,N-dimethylaminophenyl)methane
  • p,p′-Tetramethyldiaminodiphenylmethane
Brand:
TCI
Long term storage:
Notes:

Chemical properties

Molecular weight:
254.38
Formula:
C17H22N2
Purity:
>98.0%(GC)(T)
Color/Form:
White to Almost white powder to crystal
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
InChI key:
InChIKey=JNRLEMMIVRBKJE-UHFFFAOYSA-N
SMILES:
CN(C)c1ccc(Cc2ccc(N(C)C)cc2)cc1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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