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o-Phenetidine 98.0+%, TCI Americaâ„¢
$49.13 - $264.57
Chemical Identifiers
| CAS | 94-70-2 |
|---|---|
| Molecular Formula | C8H11NO |
| Molecular Weight (g/mol) | 137.182 |
| MDL Number | MFCD00007689 |
| InChI Key | ULHFFAFDSSHFDA-UHFFFAOYSA-N |
| Synonym | o-phenetidine, 2-aminophenetole, benzenamine, 2-ethoxy, o-ethoxyaniline, 2-ethoxybenzenamine, o-aminophenetole, 2-ethoxyphenylamine, ethoxyaniline, 2-phenetidine, benzenamine, ar-ethoxyShow More |
| PubChem CID | 7203 |
| IUPAC Name | 2-ethoxyaniline |
| SMILES | CCOC1=CC=CC=C1N |
Chemical Identifiers
| 94-70-2 | |
| 137.182 | |
| ULHFFAFDSSHFDA-UHFFFAOYSA-N | |
| 7203 | |
| CCOC1=CC=CC=C1N |
| C8H11NO | |
| MFCD00007689 | |
| o-phenetidine, 2-aminophenetole, benzenamine, 2-ethoxy, o-ethoxyaniline, 2-ethoxybenzenamine, o-aminophenetole, 2-ethoxyphenylamine, ethoxyaniline, 2-phenetidine, benzenamine, ar-ethoxyShow More | |
| 2-ethoxyaniline |
Specifications
| 94-70-2 | |
| Yellow | |
| C8H11NO | |
| 25 g | |
| o-phenetidine, 2-aminophenetole, benzenamine, 2-ethoxy, o-ethoxyaniline, 2-ethoxybenzenamine, o-aminophenetole, 2-ethoxyphenylamine, ethoxyaniline, 2-phenetidine, benzenamine, ar-ethoxy | |
| CCOC1=CC=CC=C1N | |
| 137.182 | |
| 137.18 | |
| Liquid |
| -4°C | |
| 232°C | |
| MFCD00007689 | |
| 2311 | |
| ULHFFAFDSSHFDA-UHFFFAOYSA-N | |
| 2-ethoxyaniline | |
| 7203 | |
| ≥98.0% (GC) | |
| o-Phenetidine |
Safety and Handling
EINECSNumber : (3)-0682&(3)-2773
RTECSNumber : SI6465300
TSCA : Yes