(S)-(−)-α-Methylbenzylamine
SIAL/77869 - for chiral derivatization, LiChropur™, ≥99.0%
Synonym: (S)-(−)-1-Phenylethylamine
CAS Number: 2627-86-3
Empirical Formula (Hill Notation): C8H11N
Molecular Weight: 121.18
EC Number: 220-098-0
MDL Number: MFCD00064406
Linear Formula: C6H5CH(CH3)NH2
Product Type: Chemical
| assay | ≥99.0% |
| ≥99.0% (sum of enantiomers, GC) | |
| bp | 187 °C (lit.) |
| density | 0.94 g/mL at 25 °C (lit.) |
| form | liquid |
| grade | for chiral derivatization |
| InChI | 1S/C8H11N/c1-7(9)8-5-3-2- |
| InChI key | RQEUFEKYXDPUSK-ZETCQYMHSA |
| optical activity | [α]20/D −30±1°, c = 10% in ethanol |
| optical purity | enantiomeric ratio: ≥99.5:0.5 (GC) |
| quality | LiChropur™ |
| Quality Level | 100  |
| refractive index | n |
| n |
|
| SMILES string | C[C@H](N)c1ccccc1 |
| storage temp. | 2-8°C |
| technique(s) | HPLC: suitable |
| vapor pressure | 0.5 mmHg ( 20 °C) |
| Application: | (S)-(−)-α-Methylbenzylamine may be used as a chiral derivatizating reagent for the determination of acetyl- |
| General description: | (S)-(−)-α-Methylbenzylamine is a chiral derivatizing agent, which is employed for derivatizing enantiomers into diastereoisomers. |
| Legal Information: | LiChropur is a trademark of Merck KGaA, Darmstadt, Germany |
| Recommended products: | Discover LiChropur reagents ideal for HPLC or LC-MS analysis |
| Symbol |   GHS05,GHS06 |
| Signal word | Danger |
| Hazard statements | H302 - H311 - H314 |
| Precautionary statements | P280 - P301 + P312 + P330 - P301 + P330 + P331 - P303 + P361 + P353 - P305 + P351 + P338 |
| Hazard Codes | C |
| Risk Statements | 21/22-34 |
| Safety Statements | 26-28-36/37/39-45 |
| RIDADR | UN 2922 6.1(8) / PGII |
| WGK Germany | WGK 1 |
| Flash Point(F) | 158.0 °F - closed cup |
| Flash Point(C) | 70 °C - closed cup |
| Purity | ≥99.0% (sum of enantiomers, GC); ≥99.0% |
| bp | 187 °C (lit.) |
| Density | 0.94 g/mL at 25 °C (lit.) |
| Refractive Index | n |
| Storage Temp. | 2-8°C |
| UNSPSC | 12000000 |