2-Aminobiphenyl | CAS No. 90-41-5

2-Aminobiphenyl

Basic Information

CAS Number

90-41-5

Molecular Formula

C12H11N

Molecular Weight

169.23 g/mol

AD

Basic Physical Properties

Physical State

Pale-yellow to Yellow-brown Solid

Melting Point

48.0 to 51.0 deg-C

Boiling Point

299°C

Density

1.44

Water Solubility

<0.01 g/100 mL at 21 ºC

Flash Point

>230 °F

Refractive Index

1.613-1.615

Vapor Pressure

2 mm Hg ( 140 °C)

C1=CC=C(C=C1)C2=CC=CC=C2N

InChI

InChI=1S/C12H11N/c13-12-9-5-4-8-11(12)10-6-2-1-3-7-10/h1-9H,13H2

InChIKey

TWBPWBPGNQWFSJ-UHFFFAOYSA-N

LogP

2.9358000000000013

pKa

3.82(at 22℃)

Topological Polar Surface Area

26.02 Ų

Hydrogen Bond Donor/Acceptor

2 / 1

Complexity

149

Safety Information

View Safety Information

GHS Hazard Pictograms

H302H302
H351H351
H412

Hazard Statement

H302 Harmful if swallowed
Acute toxicity, oral
H351 Suspected of causing cancer
Carcinogenicity
H412 Harmful to aquatic life with long lasting effects
Hazardous to the aquatic environment, long-term hazard

Stability

Stable. Incompatible with strong oxidizing agents.

Sensitiveness

Sensitive to light

Synonyms & References

English

  • 2-Biphenylamine (8CI)
  • Aminobiphenyl
  • 2-Biphenylylamine~2-Phenylaniline
  • 2-aminodiphenyl
  • 2-Phenylanili
  • 2-Biphenylamine
  • 2-Phenylaniline
  • [1,1'-Biphenyl]-2-amine
  • 2-Aminobiphenyl
  • (1,1'-Biphenyl)-2-amine
  • o-phenylaniline
  • 2-Aminodiphenyl
  • 2-Amino-1,1-Biphenyl
  • 2-Amino-1,1′-biphenyl
  • 2-Phenylbenzenamine
  • NSC 7661
  • o-Aminobiphenyl
  • o-Aminodiphenyl
  • o-Biphenylamine
  • o-Phenylaniline
  • [1,1'-biphenyl]-2-amine
  • SCHEMBL25981
  • DB-057202
  • B0467
  • BP-12718
  • Q209308
  • NCGC00091135-03
  • NCGC00258512-01
  • 2-Aminobifenyl [Czech]
  • CS-D1434
  • AC-907/25014307

MDL Number

MFCD00007701

Customs Code

29214980

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