1-(2-Aminophenyl)pyrrole, 98+%

Description

CAS: 6025-60-1 | C10H10N2 | 158.204 g/mol

1-(2-Aminophenyl)pyrrole is used in the synthesis of 4-substituted pyrrolo[1,2-a]quinoxaline derivatives. It participates in Pt(IV)-catalyzed hydroamination triggered cyclization reaction to yield fused pyrrolo [1,2-a] quinoxalines. It is also used as primary and secondary intermediates. They act as antileishmanial agents.

This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.

Applications
1-(2-Aminophenyl)pyrrole is used in the synthesis of 4-substituted pyrrolo[1,2-a]quinoxaline derivatives. It participates in Pt(IV)-catalyzed hydroamination triggered cyclization reaction to yield fused pyrrolo [1,2-a] quinoxalines. It is also used as primary and secondary intermediates. They act as antileishmanial agents.

Solubility
Insoluble in water.

Notes
Incompatible materials are oxidizing agents, acids, Acid chlorides, Acid anhydrides, Chloroformates. Store in cool place. Keep container tightly closed in a dry and well-ventilated place.

Specifications

Chemical Identifiers

• CAS: 6025-60-1
• Molecular Formula: C10H10N2
• Molecular Weight (g/mol): 158.204
• MDL Number: MFCD00005344
• InChI Key: GDMZHPUPLWQIBD-UHFFFAOYSA-N
• Synonym: 1-2-aminophenyl pyrrole, 2-1h-pyrrol-1-yl aniline, n-2-aminophenyl pyrrole, 2-1h-pyrrol-1-yl phenyl amine, 1-2-aminophenyl-1h-pyrrole, 2-1-pyrrolyl aniline, benzenamine, 2-1h-pyrrol-1-yl, 2-pyrrolylphenylamine, 2-pyrrol-1-yl aniline, acmc-20apd3
• PubChem CID: 80123
• IUPAC Name: 2-pyrrol-1-ylaniline
• SMILES: C1=CC=C(C(=C1)N)N2C=CC=C2

• Melting Point: 93°C to 94°C
• Quantity: 5 g
• Beilstein: 1307631
• Solubility Information: Insoluble in water.
• Formula Weight: 158.2
• Percent Purity: ≥98%
• Chemical Name or Material: 1-(2-Aminophenyl)pyrrole

Safety and Handling

Hazard Category	H302+H312+H332-H315-H319-H335
Hazard Statement	GHS H Statement H301-H311-H332 Toxic if swallowed. Toxic in contact with skin. Harmful if inhaled.
Precautionary Statement	P261-P264b-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P312-P330-P332+P313-P362-P501c
DOTInformation	Hazard Class: 6.1; Packaging Group: III
EINECSNumber	227-884-2
TSCA	No
Recommended Storage	Ambient temperatures

SDS

RUO – Research Use Only