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2-Aminobiphenyl, (2-Biphenylamine

2-Aminobiphenyl

CAS: 90-41-5

Molecular Formula: C12H11N

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2-Aminobiphenyl, (2-Biphenylamine - Names and Identifiers

Name 2-Aminobiphenyl
Synonyms 2-Phenylanili
Aminobiphenyl
2-Aminobifenyl
2-Aminobiphenyl
2-Biphenylamine
2-aminodiphenyl
2-Phenylaniline
biphenyl,2-amino-
2-aminophenylbenzen
2-Phenylbenzenamine
2-amino-1,1'-biphenyl
2-Biphenylylamine~2-Phenylaniline
2-AMINOBIPHENYL, FOR FLUORESCENCE
2-Aminobiphenyl, (2-Biphenylamine
2-aminobiphenyl(forsugardetermination)
CAS 90-41-5
EINECS 201-990-9
InChI InChI=1/C12H11N/c13-12-9-5-4-8-11(12)10-6-2-1-3-7-10/h1-9H,13H2
InChIKey TWBPWBPGNQWFSJ-UHFFFAOYSA-N

2-Aminobiphenyl, (2-Biphenylamine - Physico-chemical Properties

Molecular FormulaC12H11N
Molar Mass169.22
Density1.44
Melting Point47-50°C(lit.)
Boling Point299°C(lit.)
Flash Point>230°F
Water Solubility<0.01 g/100 mL at 21 ºC
Solubility Chloroform (Slightly), Ethyl Acetate (Slightly), Methanol (Slightly)
Vapor Presure2 mm Hg ( 140 °C)
Vapor Density5.9 (vs air)
AppearanceCrystals or Crystalline Powder
ColorPurple to brown
BRN471874
pKa3.82(at 22℃)
Storage ConditionStore below +30°C.
StabilityStable. Incompatible with strong oxidizing agents.
Refractive Index1.613-1.615
Physical and Chemical PropertiesColorless or slightly purple crystals. Melting point 49-50 ℃, boiling point 299 ℃,170 ℃(2.0kPa),145-148 ℃(0.67kPa). Soluble in alcohol, ether and benzene, insoluble in water. Can volatilize with water vapor. Flash point> 110 ℃.
UseUsed as a pharmaceutical Intermediate

2-Aminobiphenyl, (2-Biphenylamine - Risk and Safety

Hazard SymbolsXn - Harmful
Harmful
Risk CodesR22 - Harmful if swallowed
R40 - Limited evidence of a carcinogenic effect
R52/53 - Harmful to aquatic organisms, may cause long-term adverse effects in the aquatic environment. 
R21/22/36/37/38/40 -
R20 - Harmful by inhalation
Safety DescriptionS36/37 - Wear suitable protective clothing and gloves.
S61 - Avoid release to the environment. Refer to special instructions / safety data sheets. 
WGK Germany3
RTECSDV5530000
TSCAYes
HS Code29214980
ToxicityLD50 orally in Rabbit: 2340 mg/kg

2-Aminobiphenyl, (2-Biphenylamine - Reference Information

LogP2.84
NIST chemical information information provided by: webbook.nist.gov (external link)
EPA chemical substance information information provided by: ofmpeb.epa.gov (external link)
Use is used as a starting material for organic synthesis. Production of carbazole resin, synthetic rubber.
used as pharmaceutical intermediates
production method with O-nitrobiphenyl as raw material, by reduction and get: O-nitrobiphenyl, ethanol, stannous chloride was refluxed in a water bath for 3H, ethanol was recovered, the residue was cooled, 40% liquid alkali was added to make it highly alkaline, the oil layer was separated, the water layer was extracted with ether, the extract was dried with anhydrous calcium chloride, and the ether was recovered by filtration, the crude product was washed with ethanol, and the crude product was distilled under reduced pressure to obtain a finished product.
category toxic substances
toxicity grade poisoning
Acute toxicity oral-rat LD50: 2340 mg/kg; Oral-rabbit LD50: 1020 mg/kg
flammability hazard characteristics open flame flammable; Toxic nitrogen oxide gas emitted by heat
storage and transportation characteristics warehouse ventilation and low temperature drying
fire extinguishing agent water, carbon dioxide, sand, foam
spontaneous combustion temperature 842 ° F.
toxic substance data information provided by: pubchem.ncbi.nlm.nih.gov (external link)
Last Update:2024-04-10 22:29:15
2-Aminobiphenyl, (2-Biphenylamine
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Product Name: 2-Aminobiphenyl Request for quotation
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View History
2-Aminobiphenyl, (2-Biphenylamine
Physcion-8-O-β-D- glucoside
TIMTEC-BB SBB004279
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