4,4'-Methylenebis(N,N-dimethylaniline)

CAS: 101-61-1

Ref. IN-DA003KCJ

Produktinformation

• Name: 4,4'-Methylenebis(N,N-dimethylaniline)
• Synonyme: 4,4'-methylenebis(N,N-dimethylbenzenamine), 4,4'-tetramethyldiaminodiphenylmethane, bis(dimethylamino)diphenylmethane, methane base, N,N,N',N'-tetramethyl-4,4'-methylenedianiline, reduced Michler's ketone, tetra-base, Tetrabase, Tetra-base, Michler's base, Methane base, Methylene base, Michler's hydride, Michler's methane, 4,4'-Bis(dimethylamino)diphenylmethane, Reduced michler'S ketone, Bis[4-(dimethylamino)phenyl]methane, Tetramethyldiaminodiphenylmethane, 4,4'-Tetramethyldiaminodiphenylmethane, Baze michlerova, Arnold's base, p,p-Dimethylaminodiphenylmethane, 4,4'-Methylenebis(N,N-dimethyl)benzenamine, Bis(4-(N,N-dimethylamino)phenyl)methane, Diphenylmethane, tetramethyldiamino-, p,p-Tetramethyldiaminodiphenylmethane, 4,4'-(Dimethylamino)diphenylmethane, N,N'-Tetramethyldiaminodiphenylmethane, p,p'-Bis(dimethylamino)diphenylmethane, Benzenamine, 4,4'-methylenebis[N,N-dimethyl-, Bis(p-dimethylaminophenyl)methane, Michler's ketone, reduced, 4,4'-Methylenebis(N,N-dimethylbenzenamine), N,N,N',N'-Tetramethyl-4,4'-methylenedianiline, Methane, bis(p-(dimethylamino)phenyl)-, (4,4'-Tetramethyl)diaminodiphenylmethane, p,p'-Bis(N,N-dimethylaminophenyl)methane, Methanediamine, tetramethyl-N,N'-diphenyl-, Bis(p-dimethylamino)diphenylmethane, Bis(4-(dimethylamino)phenyl)methane, Bis(p-(N,N-dimethylamino)phenyl)methane, Aniline, 4,4'-methylenebis(N,N-dimethyl-, Benzenamine, 4,4'-methylenebis(N,N-dimethyl-, Bis[p-(dimethylamino)phenyl]methane, N,N,N'N'-Tetramethyl-4,4'-diaminodiphenylmethane, N,N,N'N'-Tetramethyl-p,p'-diaminodiphenylmethane, p,p'-Tetramethyldiamindiphenylmethane, 4,4'-bis-(Dimethylamino)diphenylmethane, Bis[p-(N,N-dimethylamino)phenyl]methane, Bis[4-(N,N-dimethylamino)phenyl]methane, 4,4'-Methanediylbis(N,N-dimethylaniline), Aniline, 4,4'-methylenebis[N,N-dimethyl-, 4,4'-Methylenebis(N,N-dimethylaniline), 98%, Methanediamine,N'-diphenyl-, N,N,N',N'-Tetramethyl-p,p'-diaminodiphenylmethane, 4-(4-(dimethylamino)benzyl)-n,n-dimethylbenzenamine, N,N,N',N'-Tetramethyl-4,4'-diaminodiphenylmethane, p,N-dimethylaminophenyl)methane, Bis[(p-dimethylamino)phenyl]methane, Bis[(4-dimethylamino)phenyl]methane, Aniline,4'-methylenebis[N,N-dimethyl-, (p,p'-Tetramethyl)diaminodiphenylmethane, Methane, bis[p-(dimethylamino)phenyl]-, Benzenamine,4'-methylenebis[N,N-dimethyl-, 4,4'-Methylenebis[N,N-dimethylbenzenamine], N,N',N'-Tetramethyl-p,p'-diaminodiphenylmethane, N,N',N'-Tetramethyl-4,4'-diaminodiphenylmethane, (4-{[4-(dimethylamino)phenyl]methyl}phenyl)dimethylamine, 4-[[4-(dimethylamino)phenyl]methyl]-N,N-dimethylaniline, 4-{[4-(dimethylamino)phenyl]methyl}-N,N-dimethylaniline, Arnolds base, Tetra Base, 4,4'-Methylenebis(N,N-dimethyl) benzenamine, Methane base Michler's hydride, p,p'-dimethylaminodiphenylmethane, 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, 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-, Benzenamine, 4,4′-methylenebis[N,N-dimethyl-, Bis(N,N-Dimethylaminophenyl)methane, Methane Base, 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, bis(p-(N,N-dimethylamino)phenyl)methane, p,p'-bis(N,N-dimethylaminophenyl)methane, p,p′-Tetramethyldiaminodiphenylmethane, 4,4'-METHYLENEBIS(N,N'-DIMETHYLANILINE)
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 254.3700
• Formel: C₁₇H₂₂N₂
• Reinheit: 98%
• Farbe/Form: Solid
• InChl: 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: JNRLEMMIVRBKJE-UHFFFAOYSA-N