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(R)-(+)-1-Phenylethylamine, 99+%, ee 99+%
CAS: 3886-69-9 | C8H11N | 121.183 g/mol
$69.73 - $331.88
Chemical Identifiers
| CAS | 3886-69-9 |
|---|---|
| Molecular Formula | C8H11N |
| Molecular Weight (g/mol) | 121.183 |
| 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 | Price | Quantity | |||||
|---|---|---|---|---|---|---|---|---|---|
| Catalog Number | Mfr. No. | Quantity | Price | Quantity | |||||
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AAL1911706
|
Thermo Scientific Chemicals
L1911706 |
5 g |
Each for $69.73
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AAL1911714
|
Thermo Scientific Chemicals
L1911714 |
25 g |
Each for $124.97
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AAL1911722
|
Thermo Scientific Chemicals
L1911722 |
100 g |
Each for $331.88
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Description
(R)-(+)-1-Phenylethylamine is used as an intermediate in organic synthesis. It is also used to determine the enantiomeric purity of acids.
This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.
Applications(R)-(+)-1-Phenylethylamine is used as an intermediate in organic synthesis. It is also used to determine the enantiomeric purity of acids.
Solubility
Miscible with water and chloroform.
Notes
Store in a cool place. Air Sensitive. Incompatible with acids, acid chlorides, acid anhydrides, strong oxidizing agents and carbon dioxide.
Chemical Identifiers
| 3886-69-9 | |
| 121.183 | |
| 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 | |
| 0.948 | |
| 71°C (159°F) | |
| C8H11N | |
| MFCD00064405 | |
| UN2735 | |
| Air Sensitive | |
| 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 | |
| CC(C1=CC=CC=C1)N | |
| 121.183 | |
| CHEBI:35322 | |
| ≥99% | |
| ee ≥99% |
| -10°C | |
| 187°C | |
| Amine-like | |
| 1.526 | |
| 5 g | |
| 2410916 | |
| 14,6026 | |
| Miscible with water and chloroform. | |
| +30° (c=10 in Ethanol) | |
| (1R)-1-phenylethanamine | |
| 643189 | |
| 121.18 | |
| (R)-(+)-1-Phenylethylamine |
Safety and Handling
GHS H Statement
H314-H318-H302-H312-H227
Causes severe skin burns and eye damage.
Causes serious eye damage.
Harmful if swallowed.
Harmful in contact with skin.
Combustible liquid.
P210-P260-P264b-P270-P280-P303+P361+P353-P304+P340-P305+P351+P338-P310-P330-P331-P363-P370+P378q-P501c
H227-H302+H312-H314
DOTInformation : Transport Hazard Class: 8; Packing Group: II; Proper Shipping Name: AMINES, LIQUID, CORROSIVE, N.O.S.
EINECSNumber : 223-423-4
TSCA : Yes
Recommended Storage : Ambient temperatures; Store under Argon
RUO – Research Use Only