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(R)-(+)-beta-Methylphenethylamine 98.0+%, TCI America™
$132.35 - $428.73
Chemical Identifiers
| CAS | 28163-64-6 |
|---|---|
| Molecular Formula | C9H13N |
| Molecular Weight (g/mol) | 135.21 |
| MDL Number | MFCD00216740 |
| InChI Key | AXORVIZLPOGIRG-QMMMGPOBSA-N |
| Synonym | (R)-(+)-2-Phenyl-1-propylamine |
| PubChem CID | 1547949 |
| IUPAC Name | (2R)-2-phenylpropan-1-amine |
| SMILES | CC(CN)C1=CC=CC=C1 |
Chemical Identifiers
| 28163-64-6 | |
| 135.21 | |
| AXORVIZLPOGIRG-QMMMGPOBSA-N | |
| 1547949 | |
| CC(CN)C1=CC=CC=C1 |
| C9H13N | |
| MFCD00216740 | |
| (R)-(+)-2-Phenyl-1-propylamine | |
| (2R)-2-phenylpropan-1-amine |
Specifications
| 28163-64-6 | |
| 102°C | |
| MFCD00216740 | |
| 2735 | |
| AXORVIZLPOGIRG-QMMMGPOBSA-N | |
| (2R)-2-phenylpropan-1-amine | |
| 1547949 | |
| ≥98.0% (GC,T) | |
| (R)-(+)-beta-Methylphenethylamine |
| Yellow | |
| C9H13N | |
| 5 g | |
| (R)-(+)-2-Phenyl-1-propylamine | |
| CC(CN)C1=CC=CC=C1 | |
| 135.21 | |
| 135.21 | |
| Liquid |
Safety and Handling
TSCA : No