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2-(4-Methoxyphenyl)ethylamine 98.0+%, TCI America™
$164.03 - $933.89
Chemical Identifiers
| CAS | 55-81-2 |
|---|---|
| Molecular Formula | C9H13NO |
| Molecular Weight (g/mol) | 151.209 |
| MDL Number | MFCD00008192 |
| InChI Key | LTPVSOCPYWDIFU-UHFFFAOYSA-N |
| Synonym | 4-(2-Aminoethyl)anisole, 4-Methoxyphenethylamine |
| PubChem CID | 4657 |
| ChEBI | CHEBI:266039 |
| IUPAC Name | 2-(4-methoxyphenyl)ethanamine |
| SMILES | COC1=CC=C(C=C1)CCN |
Chemical Identifiers
| 55-81-2 | |
| 151.209 | |
| LTPVSOCPYWDIFU-UHFFFAOYSA-N | |
| 4657 | |
| 2-(4-methoxyphenyl)ethanamine |
| C9H13NO | |
| MFCD00008192 | |
| 4-(2-Aminoethyl)anisole, 4-Methoxyphenethylamine | |
| CHEBI:266039 | |
| COC1=CC=C(C=C1)CCN |
Specifications
| 55-81-2 | |
| 138°C | |
| MFCD00008192 | |
| 2735 | |
| LTPVSOCPYWDIFU-UHFFFAOYSA-N | |
| 2-(4-methoxyphenyl)ethanamine | |
| 4657 | |
| 151.21 | |
| Liquid |
| Yellow | |
| C9H13NO | |
| 25 mL | |
| 4-(2-Aminoethyl)anisole, 4-Methoxyphenethylamine | |
| COC1=CC=C(C=C1)CCN | |
| 151.209 | |
| CHEBI:266039 | |
| ≥98.0% (GC,T) | |
| 2-(4-Methoxyphenyl)ethylamine |
Safety and Handling
RTECSNumber : SH7875000
TSCA : Yes