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D(+)-alpha-Methylbenzylamine, 99+%, (99% ee), Thermo Scientific Chemicals
$112.71 - $317.89
Chemical Identifiers
| CAS | 3886-69-9 |
|---|---|
| Molecular Formula | C8H11N |
| Molecular Weight (g/mol) | 121.18 |
| MDL Number | MFCD00064405 |
| InChI Key | RQEUFEKYXDPUSK-SSDOTTSWSA-N |
| Synonym | r-1-phenylethanamine, r-+-1-phenylethylamine, 1r-1-phenylethanamine, r-1-phenylethylamine, d-alpha-methylbenzylamine, 1r-1-phenylethan-1-amine, r-+-alpha-methylbenzylamine, r-alpha-methylbenzenemethanamine, unii-v022zk8gz5, r-alfa-methylbenzylamine |
| PubChem CID | 643189 |
| ChEBI | CHEBI:35322 |
| IUPAC Name | (1R)-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 | ||||
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AC151820250
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Thermo Scientific Chemicals
151820250 |
25 g | Glass bottle |
Each for $112.71
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AC151821000
|
Thermo Scientific Chemicals
151821000 |
100 g | Glass bottle |
Each for $317.89
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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
| 3886-69-9 | |
| 121.18 | |
| RQEUFEKYXDPUSK-SSDOTTSWSA-N | |
| 643189 | |
| (1R)-1-phenylethanamine |
| C8H11N | |
| MFCD00064405 | |
| r-1-phenylethanamine, r-+-1-phenylethylamine, 1r-1-phenylethanamine, r-1-phenylethylamine, d-alpha-methylbenzylamine, 1r-1-phenylethan-1-amine, r-+-alpha-methylbenzylamine, r-alpha-methylbenzenemethanamine, unii-v022zk8gz5, r-alfa-methylbenzylamine | |
| CHEBI:35322 | |
| CC(C1=CC=CC=C1)N |
Specifications
| 3886-69-9 | |
| Colorless | |
| 184°C to 186°C | |
| > 98.5% | |
| Glass bottle | |
| 1.5250 to 1.527 | |
| MFCD00064405 | |
| 12, 1092 | |
| 0.95 | |
| (20°C, 589nm)%gt; +37° (neat), (20°C, 589nm) typically%gt; +39° | |
| Solubility in water: 40g/L water (20°C). Other solubilities: soluble in most organic solvents,miscible with alcohols and ethers | |
| CC(C1=CC=CC=C1)N | |
| 121.18 | |
| CHEBI:35322 | |
| 99+% | |
| D(+)-α-Methylbenzylamine |
| -10°C | |
| 0.9500g/mL | |
| 75°C | |
| Authentic | |
| C8H11N | |
| C6H5CH(CH3)NH2 | |
| 25 g | |
| 01,838; 02,271; 03,199; 05,441; 06,457; 07,393; 09,363; 11,411; 12,319; 13,185; 14,257 | |
| 14, 6026 | |
| r-1-phenylethanamine, r-+-1-phenylethylamine, 1r-1-phenylethanamine, r-1-phenylethylamine, d-alpha-methylbenzylamine, 1r-1-phenylethan-1-amine, r-+-alpha-methylbenzylamine, r-alpha-methylbenzenemethanamine, unii-v022zk8gz5, r-alfa-methylbenzylamine | |
| RQEUFEKYXDPUSK-SSDOTTSWSA-N | |
| (1R)-1-phenylethanamine | |
| 643189 | |
| 121.18 | |
| Liquid |
Safety and Handling
GHS H Statement:
Causes severe skin burns and eye damage.
Harmful in contact with skin.
Causes serious eye damage.
Harmful if swallowed.
GHS P Statement:
Wear protective gloves/protective clothing/eye protection/face protection.
IF SWALLOWED: rinse mouth. Do NOT induce vomiting.
Wear eye protection/face protection.
IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continue rinsing.
Immediately call a POISON CENTER or doctor/physician.
IF ON SKIN: Wash with plenty of soap and water.
IF SWALLOWED: Call a POISON CENTER or doctor/physician if you feel unwell.
WARNING: The information provided on this web site was developed in compliance with European Union (EU) regulations and is correct to the best of our knowledge, information and belief at the date of its publication. The information given is designed only as a guide for safe handling and use. It is not to be considered as either a warranty or quality specification.
GHS Signal Word: Danger
EINECSNumber : 223-423-4
RUO – Research Use Only