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[2-(1H-Pyrrol-1-yl)phenyl]amine
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[2-(1H-Pyrrol-1-yl)phenyl]amine

CAS: 6025-60-1

Ref. 3D-FP128471

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Estimated delivery in United States, on Thursday 2 Jan 2025

Product Information

Name:
[2-(1H-Pyrrol-1-yl)phenyl]amine
Synonyms:
  • 2-(1H-pyrrol-1-yl)anilinebenzenamine
  • 2-(1H-pyrrol-1-yl)-
  • 1-(o-Aminophenyl)pyrrole
  • 2-(1-Pyrrolyl)aniline
  • 2-(1H-Pyrrol-1-yl)aniline
  • 2-(1H-Pyrrol-1-yl)benzenamine
  • 2-(1H-Pyrrol-1-yl)phenylamine
  • 2-Pyrrol-1-ylphenylamine
  • Benzenamine, 2-(1H-pyrrol-1-yl)-
  • N-(2-Aminophenyl)pyrrole
  • See more synonyms
  • NSC 130753
  • Pyrrole, 1-(o-aminophenyl)-
  • o-(1-Pyrrolyl)aniline
Description:

2-Pyrrolidinone is an organic compound with the chemical formula C5H8O2. It is a colorless liquid with a pungent smell, soluble in water and polar organic solvents. 2-Pyrrolidinone can be synthesized by nitration of phenol or by boron trifluoride etherate-activated synthesis. The asymmetric synthesis of 2-pyrrolidinone has been achieved by photoelectrochemical oxidation of 4-(1H-pyrrol-1-yl)benzaldehyde (1) in ethanol solution at -20°C, followed by reaction of the resulting amine with methyl iodide to give 2-(1H-pyrrol-1-yl)phenyl]amine (2).
2-[(1H-Pyrrol-1-yl)phenylamino]benzaldehyde (3) was obtained from the photolysis of 3

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:
158.2 g/mol
Formula:
C10H10N2
Purity:
Min. 95%
InChI:
InChI=1S/C10H10N2/c11-9-5-1-2-6-10(9)12-7-3-4-8-12/h1-8H,11H2
InChI key:
InChIKey=GDMZHPUPLWQIBD-UHFFFAOYSA-N
SMILES:
Nc1ccccc1-n1cccc1
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:

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