Estimated delivery in United States, on Wednesday 27 Nov 2024
Product Information
Name:
Tris(4-aminophenyl)methane
Synonyms:
- 4,4',4''-Methanetriyltrianiline
- Leucopararosaniline
- 4,4',4''-Methylidynetrisbenzeneamine
- 4,4',4''-Triaminotriphenylmethane
- 4,4′,4′′-Methylidenetris(benzenamine)
- 4,4′,4′′-Methylidynetrianiline
- 4,4′,4′′-Methylidynetris[benzenamine]
- 4,4′,4′′-Triaminotriphenylmethane
- Aniline, 4,4',4''-methylidynetri-
- Aniline, 4,4′,4′′-methylidynetri-
- See more synonyms
- Benzenamine, 4,4′,4′′-methylidynetris-
- Benzeneamine, 4,4',4''-methylidynetris- (9CI)
- Brn 2811314
- Leucoparafuchsin
- Leucoparafuchsine
- Methane, tris(4-aminophenyl)-
- Pararosaniline base
- Pararosaniline, leuco base
- Triaminotriphenylmethane
- Tris(p-aminophenyl)methane
- Tris-4-aminofenylmethan
- Tris-4-aminofenylmethan [Czech]
- p,p',p''-Triaminotriphenylmethane
- C.I. Basic Red 9, leuco-
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TCI
Long term storage:
Notes:
Chemical properties
Molecular weight:
289.38
Formula:
C19H19N3
Purity:
>97.0%(GC)(T)
Color/Form:
White to Light yellow to Light red powder to crystal
InChI:
InChI=1S/C19H19N3/c20-16-7-1-13(2-8-16)19(14-3-9-17(21)10-4-14)15-5-11-18(22)12-6-15/h1-12,19H,20-22H2
InChI key:
InChIKey=ADUMIBSPEHFSLA-UHFFFAOYSA-N
SMILES:
Nc1ccc(C(c2ccc(N)cc2)c2ccc(N)cc2)cc1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: 3B-T3599 Tris(4-aminophenyl)methane
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