missing translation for 'onlineSavingsMsg'
Learn More
Learn More
Please login to your online account to display your discounted pricing
2-(2-Aminophenyl)benzimidazole, 98%, Thermo Scientific Chemicals
$83.10 - $270.27
Chemical Identifiers
| CAS | 5805-39-0 |
|---|---|
| Molecular Formula | C13H11N3 |
| Molecular Weight (g/mol) | 209.25 |
| MDL Number | MFCD00051496 |
| InChI Key | YWNXHTNWOQHFRL-UHFFFAOYSA-N |
| Synonym | 2-2-aminophenyl benzimidazole, 2-1h-benzo d imidazol-2-yl aniline, 2-1h-benzimidazol-2-yl aniline, 2-1h-benzoimidazol-2-yl-phenylamine, 2-1h-1,3-benzodiazol-2-yl aniline, benzenamine, 2-1h-benzimidazol-2-yl, 2-o-aminophenyl benzimidazole, 2-1h-benzo d imidazol-2-yl benzenamine, 2-benzimidazol-2-ylphenylamine |
| PubChem CID | 79869 |
| SMILES | NC1=CC=CC=C1C1=NC2=CC=CC=C2N1 |
| Catalog Number | Mfr. No. | Quantity | Price | Quantity | |||||
|---|---|---|---|---|---|---|---|---|---|
| Catalog Number | Mfr. No. | Quantity | Price | Quantity | |||||
|
AAL0703406
|
Thermo Scientific Chemicals
L0703406 |
5 g |
Each for $83.10
|
|
|||||
|
AAL0703414
|
Thermo Scientific Chemicals
L0703414 |
25 g |
Each for $270.27
|
|
|||||
Description
2-(2-Aminophenyl)benzimidazole is used as pharmaceutical intermediate.
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.
Applications2-(2-Aminophenyl)benzimidazole is used as pharmaceutical intermediate.
Solubility
Insoluble in water.
Notes
Stable under recommended storage conditions. Incompatible with oxidizing agents.
Chemical Identifiers
| 5805-39-0 | |
| 209.25 | |
| YWNXHTNWOQHFRL-UHFFFAOYSA-N | |
| 79869 |
| C13H11N3 | |
| MFCD00051496 | |
| 2-2-aminophenyl benzimidazole, 2-1h-benzo d imidazol-2-yl aniline, 2-1h-benzimidazol-2-yl aniline, 2-1h-benzoimidazol-2-yl-phenylamine, 2-1h-1,3-benzodiazol-2-yl aniline, benzenamine, 2-1h-benzimidazol-2-yl, 2-o-aminophenyl benzimidazole, 2-1h-benzo d imidazol-2-yl benzenamine, 2-benzimidazol-2-ylphenylamine | |
| NC1=CC=CC=C1C1=NC2=CC=CC=C2N1 |
Specifications
| 5805-39-0 | |
| C13H11N3 | |
| 5 g | |
| 2-2-aminophenyl benzimidazole, 2-1h-benzo d imidazol-2-yl aniline, 2-1h-benzimidazol-2-yl aniline, 2-1h-benzoimidazol-2-yl-phenylamine, 2-1h-1,3-benzodiazol-2-yl aniline, benzenamine, 2-1h-benzimidazol-2-yl, 2-o-aminophenyl benzimidazole, 2-1h-benzo d imidazol-2-yl benzenamine, 2-benzimidazol-2-ylphenylamine | |
| YWNXHTNWOQHFRL-UHFFFAOYSA-N | |
| 2-(1H-1,3-benzodiazol-2-yl)aniline | |
| 79869 | |
| 98% |
| 212°C to 216°C | |
| MFCD00051496 | |
| 173018 | |
| Insoluble in water. | |
| NC1=CC=CC=C1C1=NC2=CC=CC=C2N1 | |
| 209.25 | |
| 209.24 | |
| 2-(2-Aminophenyl)benzimidazole |
Safety and Handling
GHS H Statement
H301-H311-H332-H315-H319-H335
Toxic if swallowed.
Toxic in contact with skin.
Harmful if inhaled.
Causes skin irritation.
Causes serious eye irritation.
May cause respiratory irritation.
P261-P264b-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P310-P312-P330-P332+P313-P362-P501c
H302-H315-H318-H335
EINECSNumber : 227-361-9
TSCA : No
Recommended Storage : Ambient temperatures
RUO – Research Use Only