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| Name |
1,4-Benzenediamine N,N'-mixed phenyl and tolyl derivs |
EINECS | 273-227-8 |
| CAS No. | 68953-84-4 | Density | 1.2[at 20℃] |
| PSA | 0.00000 | LogP | 0.00000 |
| Solubility | 45-130μg/L at 20℃ | Melting Point |
N/A |
| Formula | N/A | Boiling Point | N/A |
| Molecular Weight | 0 | Flash Point | N/A |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
P-Phenylene Antioxidant and Antiozonant N, N'-Dixylene-P-Phenylenediamine; |
1,4-Benzenediamine N,N'-mixed phenyl and tolyl derivs Specification
The 1,4-Benzenediamine N,N'-mixed phenyl and tolyl derivs, with the CAS registry number 68953-84-4, is also known as N,N'-Diaryl-p-phenylene diamine. It belongs to the product category of UVCBs-organic. Its EINECS registry number is 273-227-8. Its systematic name is called 1,4-Benzenediamine, N,N'-mixed Ph and tolyl derivs. This chemical's classification code is TSCA UVCB.
The toxicity data is as follows:
| Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
|---|---|---|---|---|---|
| rat | LD50 | oral | > 2gm/kg (2000mg/kg) | Acute Toxicity Data. Journal of the American College of Toxicology, Part B. Vol. 15(Suppl, |
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1,4-Benzenediamine N,N'-mixed phenyl and tolyl derivs
