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Tris(p-aminophenyl)amine
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Tris(p-aminophenyl)amine

CAS: 5981-09-9

Ref. TR-T875000

5g
142.00 €
500mg
83.00 €
Estimated delivery in United States, on Tuesday 10 Dec 2024

Product Information

Name:
Tris(p-aminophenyl)amine
Controlled Product
Synonyms:
  • 4-N,4-N-bis(4-aminophenyl)benzene-1,4-diamine
  • 1,4-Benzenediamine, N,N-bis(4-aminophenyl)-
  • 1,4-Benzenediamine, N1,N1-bis(4-aminophenyl)-
  • 1,4-Benzenediamine, N<sup>1</sup>,N<sup>1</sup>-bis(4-aminophenyl)-
  • 4,4′,4′′-Triaminotriphenylamine
  • N,N-Bis(4-aminophenyl)-1,4-benzenediamine
  • N<sup>1</sup>,N<sup>1</sup>-Bis(4-aminophenyl)-1,4-benzenediamine
  • Triphenylamine, 4,4′,4′′-triamino-
  • Tris(4-aminophenyl)amine
Description:

Applications A fluorescent trifunctional highly symmetric probe. Shows remarkably high nonlinear optical properties.
References Bollaert, V., et al.: Adv. Mater., 5, 4, 268 (1993)

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
290.36
Formula:
C18H18N4
Color/Form:
Neat
InChI:
InChI=1S/C18H18N4/c19-13-1-7-16(8-2-13)22(17-9-3-14(20)4-10-17)18-11-5-15(21)6-12-18/h1-12H,19-21H2
InChI key:
InChIKey=SNLFYGIUTYKKOE-UHFFFAOYSA-N
SMILES:
Nc1ccc(N(c2ccc(N)cc2)c2ccc(N)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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