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4-(1-Methylethyl)-N-[4-(1-methylethyl)phenyl]benzenamine
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4-(1-Methylethyl)-N-[4-(1-methylethyl)phenyl]benzenamine

CAS: 63451-41-2

Ref. TR-M634515

25mg
1,060.00 €
Estimated delivery in United States, on Tuesday 14 Jan 2025

Product Information

Name:
4-(1-Methylethyl)-N-[4-(1-methylethyl)phenyl]benzenamine
Controlled Product
Synonyms:
  • 4-propan-2-yl-N-(4-propan-2-ylphenyl)aniline
Description:

Applications 4-(1-Methylethyl)-N-[4-(1-methylethyl)phenyl]benzenamine is an intermediate in the synthesis of 2,7-Diisopropyl-9,9-dimethyl-9,10-dihydroacridine-d6 (D455762), which is a labeled analogue of 2,7-Diisopropyl-9,9-dimethyl-9,10-dihydroacridine (D455760), a useful chemical reagent. Also, it is derived from 9,9-Dimethyl-9,10-dihydroacridine (D474300), which are currently being used in the development of thermally activated delayed fluorescence (TADF) molecules which are being researched for their possible efficient deep-​blue TADF emitting potential.
References Kwon, D.Y., et al.: J. Nanosci. Nanotechnol., 15, 7828-31 (2015); Wada, Y., et al.: Adv. Mater., 30 (2018).

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:
253.382
Formula:
C18H23N
Color/Form:
Neat
InChI:
InChI=1S/C18H23N/c1-13(2)15-5-9-17(10-6-15)19-18-11-7-16(8-12-18)14(3)4/h5-14,19H,1-4H3
InChI key:
InChIKey=HFPMNRKCIPGSNW-UHFFFAOYSA-N
SMILES:
CC(C)c1ccc(Nc2ccc(C(C)C)cc2)cc1
MDL:
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Hazard Info

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

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