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(S)-(-)-1-Phenylethylamine, 99+%, produced by BASF AG
CAS: 2627-86-3 | C8H11N | 121.18 g/mol
$181.10 - $181.10
Chemical Identifiers
| CAS | 2627-86-3 |
|---|---|
| Molecular Formula | C8H11N |
| Molecular Weight (g/mol) | 121.18 |
| MDL Number | MFCD00064406 |
| InChI Key | RQEUFEKYXDPUSK-ZETCQYMHSA-N |
| Synonym | s---1-phenylethylamine, s-1-phenylethanamine, 1s-1-phenylethanamine, s---alpha-methylbenzylamine, s-1-phenylethylamine, l--alpha-methylbenzylamine, l-alpha-methylbenzylamine, s-alpha-methylbenzenemethanamine, --alpha-phenethylamine, l---1-phenylethylamine |
| PubChem CID | 75818 |
| ChEBI | CHEBI:35321 |
| IUPAC Name | (1S)-1-phenylethanamine |
| SMILES | CC(C1=CC=CC=C1)N |
| Catalog Number | Mfr. No. | Quantity | Packaging | Price | Quantity | ||||
|---|---|---|---|---|---|---|---|---|---|
| Catalog Number | Mfr. No. | Quantity | Packaging | Price | Quantity | ||||
|
AC371450500
|
Thermo Scientific Chemicals
371450500 |
50 g | Glass bottle |
Each for $181.10
|
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Description
This Thermo Scientific Chemicals brand product was originally part of the Acros Organics product portfolio. Some documentation and label information may refer to the legacy brand. The original Acros Organics product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.
Chiral derivatization reagentChemical Identifiers
| 2627-86-3 | |
| 121.18 | |
| RQEUFEKYXDPUSK-ZETCQYMHSA-N | |
| 75818 | |
| (1S)-1-phenylethanamine |
| C8H11N | |
| MFCD00064406 | |
| s---1-phenylethylamine, s-1-phenylethanamine, 1s-1-phenylethanamine, s---alpha-methylbenzylamine, s-1-phenylethylamine, l--alpha-methylbenzylamine, l-alpha-methylbenzylamine, s-alpha-methylbenzenemethanamine, --alpha-phenethylamine, l---1-phenylethylamine | |
| CHEBI:35321 | |
| CC(C1=CC=CC=C1)N |
Specifications
| 2627-86-3 | |
| Colorless | |
| 187.0°C to 189.0°C | |
| Authentic | |
| Glass bottle | |
| 1.5250 to 1.5270 | |
| MFCD00064406 | |
| 12,II,587 | |
| 0.94 | |
| −40.00 (20.00°C neat) | |
| s---1-phenylethylamine, s-1-phenylethanamine, 1s-1-phenylethanamine, s---alpha-methylbenzylamine, s-1-phenylethylamine, l--alpha-methylbenzylamine, l-alpha-methylbenzylamine, s-alpha-methylbenzenemethanamine, --alpha-phenethylamine, l---1-phenylethylamine | |
| RQEUFEKYXDPUSK-ZETCQYMHSA-N | |
| (1S)-1-phenylethanamine | |
| 75818 | |
| 121.18 | |
| Liquid |
| -10.0°C | |
| 0.9400g/mL | |
| 71°C | |
| 99% min. (GC) | |
| C8H11N | |
| C6H5CH(CH3)NH2 | |
| 50 g | |
| 09,363; 13,185; 17,276; 12,319; 11,411; 05,441; 03,199; 01,838; 02,271; 08,393 | |
| 13, 6054 | |
| − 40.00 | |
| Solubility in water: 42g/L (20°C). Other solubilities: soluble in most organic solvents,miscible with alcohols and ethers | |
| CC(C1=CC=CC=C1)N | |
| 121.18 | |
| CHEBI:35321 | |
| 99+% | |
| (S)-(-)-1-Phenylethylamine |
Safety and Handling
GHS H Statement
Harmful if swallowed.
Harmful in contact with skin.
Causes severe skin burns and eye damage.
GHS P Statement
Wear protective gloves/protective clothing/eye protection/face protection.
IF SWALLOWED: Rinse mouth.
Do NOT induce vomiting.
IF ON SKIN (or hair): Take off immediately all contaminated clothing.
Rinse skin with wat
GHS Signal Word: Danger
EINECSNumber : 220-098-
RUO – Research Use Only