Estimated delivery in United States, on Wednesday 11 Dec 2024
Product Information
Name:
4-(2-Octylamino)diphenylamine
Synonyms:
- N-(1-Methylheptyl)-N'-phenyl-1,4-phenylenediamine
- N-Phenyl-N'-(2-octyl)-1,4-phenylenediamine
- 1,4-Benzenediamine, N-(1-methylheptyl)-N'-phenyl-
- 1,4-Benzenediamine, N1-(1-methylheptyl)-N4-phenyl-
- 1,4-Benzenediamine, N<sup>1</sup>-(1-methylheptyl)-N<sup>4</sup>-phenyl-
- Antioxidant 688
- Antioxidant Oppd
- Antioxidant Oppd(688)
- N-(1-Methylheptyl)-N'-phenyl-1,4-benzenediamine
- N-(1-Methylheptyl)-N′-phenylbenzene-1,4-diamine
- See more synonyms
- N-(octan-2-yl)-N'-phenylbenzene-1,4-diamine
- N-Phenyl-N′-(1-methylheptyl)-p-phenylenediamine
- N<sup>1</sup>-(1-Methylheptyl)-N<sup>4</sup>-phenyl-1,4-benzenediamine
- Uop 688
- p-Phenylenediamine, N-(1-methylheptyl)-N'-phenyl-
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:
296.46
Formula:
C20H28N2
Purity:
>98.0%(GC)(T)
Color/Form:
Red to Dark blue to Black clear liquid to cloudy liquid
InChI:
InChI=1S/C20H28N2/c1-3-4-5-7-10-17(2)21-19-13-15-20(16-14-19)22-18-11-8-6-9-12-18/h6,8-9,11-17,21-22H,3-5,7,10H2,1-2H3
InChI key:
InChIKey=JQTYAZKTBXWQOM-UHFFFAOYSA-N
SMILES:
CCCCCCC(C)Nc1ccc(Nc2ccccc2)cc1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: 3B-O0166 4-(2-Octylamino)diphenylamine
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