4,4'-dibroMobiphenyl-2,2'-diaMine
Synonym(s):2,2′-Diamino-4,4′-dibromobiphenyl
- CAS NO.:136630-36-9
- Empirical Formula: C12H10Br2N2
- Molecular Weight: 342.03
- MDL number: MFCD14582981
- SAFETY DATA SHEET (SDS)
- Update Date: 2022-08-15 17:41:45
Properties of 4,4'-dibroMobiphenyl-2,2'-diaMine
Melting point: | 192-194℃ |
Boiling point: | 436.5±40.0 °C(Predicted) |
Density | 1.784±0.06 g/cm3(Predicted) |
storage temp. | Keep in dark place,Inert atmosphere,Room temperature |
pka | 2.79±0.10(Predicted) |
Safety information for 4,4'-dibroMobiphenyl-2,2'-diaMine
Signal word | Danger |
Pictogram(s) |
Corrosion Corrosives GHS05 Exclamation Mark Irritant GHS07 Environment GHS09 |
GHS Hazard Statements |
H302:Acute toxicity,oral H315:Skin corrosion/irritation H318:Serious eye damage/eye irritation H335:Specific target organ toxicity, single exposure;Respiratory tract irritation H400:Hazardous to the aquatic environment, acute hazard |
Precautionary Statement Codes |
P273:Avoid release to the environment. P280:Wear protective gloves/protective clothing/eye protection/face protection. P302+P352:IF ON SKIN: wash with plenty of soap and water. |
Computed Descriptors for 4,4'-dibroMobiphenyl-2,2'-diaMine
New Products
Rimegepant Impurity 3 Fosfomycin EP impurity D Ivermectin EP Impurity B Tubulysin H 2,2-diethoxyethanethioamide Tubulysin I (R)-tert-butyl (4-methyl-1-oxopentan-3-yl)carbamate Tubulysin D 2-[2-[3(S)-3[2-(7-chloro-2-quinolinyl) ethenyl] phenyl-3- hydroxyl propyl] phenyl]-2-propanol 2-(1-(Mercaptomethyl) cyclopropyl) acetonitrile (1R,2S)-2-(3,4-Difluorophenyl)cyclopropanamine Calcium Sodium Phosphosilicate IH 2-[[(3aR,4S,6R,6aS)-6-Aminotetrahydro-2,2-dimethyl-4H-cyclopenta-1,3-dioxol-4-yl]oxy]ethanol ethanedioate Fuel shell Diethyl 2,5-di(furan-2-yl)terephthalate 4,8-dibromo-5H-[1,2,3]triazolo[4',5':4,5]benzo[1,2-c][1,2,5]thiadiazole 2-(4-Bromopyridin-2-yl)acetonitrile 1-(4-Chlorophenyl)piperidin-2-one 4,7-Dibromobenzo[c][1,2,5]thiadiazole-5,6-diamine 3,6-Bis(4-iodophenyl)-2,5-dihydropyrrolo[3,4-c]pyrrole-1,4-dione ert-butyl 3-[(prop-2-yn-1-yl)amino]propanoate 2-chloro-N-(biphenyl-2-yl) nicotinamide Boronic acid, [4-(2-aminoethyl)phenyl] 4,6-difluoro-1H-indoleRelated products of tetrahydrofuran
[1,2,5]Thiadiazolo[3,4-c]pyridine, 4,7-dibroMo-
2,6-DibroMo-4,8-bis(octyloxy)benzo[1,2-b:4,5-b']dithiophene
4,4'-dibroMo-2,2'-dinitrobiphenyl
2,6-Dibromo-4,8-bis[(2-ethylhexyl)oxy]-benzo[1,2-b:4,5-b']dithiophene
4,4'-Dibromo-2,2'-diiodobiphenyl
2,6-Dibromo-4,4-bis(2-ethylhexyl)-4H-cyclopenta[2,1-b:3,4-b']dithiophene
4,7-Dibromo-5,6-bis(octyloxy)-2,1,3-benzothiadiazole
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