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(S)-(+)-2-Amino-1-butanol 98.0+%, TCI America™
$61.51 - $156.59
Chemical Identifiers
| CAS | 5856-62-2 |
|---|---|
| Molecular Formula | C4H11NO |
| Molecular Weight (g/mol) | 89.138 |
| MDL Number | MFCD00064418 |
| InChI Key | JCBPETKZIGVZRE-BYPYZUCNSA-N |
| Synonym | s-+-2-amino-1-butanol, s-2-aminobutan-1-ol, 2s-2-aminobutan-1-ol, s-2-aminobutanol, unii-98jem4yebr, s-2-amino-1-butanol, +-2-amino-1-butanol, s +-2-amino-1-butanol, 2-amino-1-butanol, + |
| PubChem CID | 120084 |
| IUPAC Name | (2S)-2-aminobutan-1-ol |
| SMILES | CCC(CO)N |
Chemical Identifiers
| 5856-62-2 | |
| 89.138 | |
| JCBPETKZIGVZRE-BYPYZUCNSA-N | |
| 120084 | |
| CCC(CO)N |
| C4H11NO | |
| MFCD00064418 | |
| s-+-2-amino-1-butanol, s-2-aminobutan-1-ol, 2s-2-aminobutan-1-ol, s-2-aminobutanol, unii-98jem4yebr, s-2-amino-1-butanol, +-2-amino-1-butanol, s +-2-amino-1-butanol, 2-amino-1-butanol, + | |
| (2S)-2-aminobutan-1-ol |
Specifications
| 5856-62-2 | |
| 178°C | |
| MFCD00064418 | |
| 3267 | |
| JCBPETKZIGVZRE-BYPYZUCNSA-N | |
| (2S)-2-aminobutan-1-ol | |
| 120084 | |
| ≥98.0% (GC,T) | |
| (S)-(+)-2-Amino-1-butanol |
| Yellow | |
| C4H11NO | |
| 1 mL | |
| s-+-2-amino-1-butanol, s-2-aminobutan-1-ol, 2s-2-aminobutan-1-ol, s-2-aminobutanol, unii-98jem4yebr, s-2-amino-1-butanol, +-2-amino-1-butanol, s +-2-amino-1-butanol, 2-amino-1-butanol, + | |
| CCC(CO)N | |
| 89.138 | |
| 89.14 | |
| Liquid |
Safety and Handling
EINECSNumber : (2)-0316
TSCA : No