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Biphenyl-2,2'-diamine
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Biphenyl-2,2'-diamine

CAS: 1454-80-4

Ref. 3D-FB120363

1g
633.00 €
2g
774.00 €
5g
1,393.00 €
250mg
325.00 €
500mg
463.00 €
Estimated delivery in United States, on Thursday 16 Jan 2025

Product Information

Name:
Biphenyl-2,2'-diamine
Synonyms:
  • [1,1'-biphenyl]-2,2'-diamine2,2'-Biphenyldiamine
  • 2,2-Diaminobiphenyl
  • 2,2′-Diamino-1,1′-biphenyl
  • 2,2′-Diaminodiphenyl
  • 2-(2-Aminophenyl)aniline
  • Biphenyl-2,2'-Diamine
  • NSC 99367
  • [1,1′-Biphenyl]-2,2′-diamine
  • o,o′-Diaminobiphenyl
  • o-Benzidine
  • See more synonyms
  • o-Dianiline
  • 2,2′ -Biphenyldiamine
  • 2,2′-Biphenyldiamine
Description:

Biphenyl-2,2'-diamine is a hydrogen bond donor. It is an organic compound with a molecular formula of C6H5NH that has two amine groups. The compound is gaseous at room temperature and it has a boiling point below 400 degrees Celsius. It reacts with ethanolic solutions to form colorless crystals that are soluble in water. Biphenyl-2,2'-diamine has been shown to have antiinflammatory activity in rats. This activity may be due to biphenyl-2,2'-diamine's ability to inhibit the production of prostaglandins by inhibiting cyclooxygenase (COX).

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
184.24 g/mol
Formula:
C12H12N2
Purity:
Min. 95%
Color/Form:
Off-White Clear Liquid
InChI:
InChI=1S/C12H12N2/c13-11-7-3-1-5-9(11)10-6-2-4-8-12(10)14/h1-8H,13-14H2
InChI key:
InChIKey=HOLGXWDGCVTMTB-UHFFFAOYSA-N
SMILES:
Nc1ccccc1-c1ccccc1N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

Technical inquiry about: 3D-FB120363 Biphenyl-2,2'-diamine

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