missing translation for 'onlineSavingsMsg'
Learn More

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

Catalog No. AAL0688703
Change view
Click to view available options
Quantity:
1 g
5 g
2 product options available for selection
Product selection table with 2 available options. Use arrow keys to navigate and Enter or Space to select.
Catalog No. Quantity
AAL0688703 1 g
AAL0688706 5 g
Use arrow keys to navigate between rows. Press Enter or Space to select a product option. 2 options available.
2 options
Catalog No. AAL0688703 Supplier Thermo Scientific Chemicals Supplier No. L0688703
Only null left

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.

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

Specifications

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

RUO – Research Use Only