Substance
ID:719530
Names and Identifiers
IUPAC Traditional name
(2R)-2-amino-2-phenylethanol
IUPAC name
(2R)-2-amino-2-phenylethan-1-ol
Synonyms
(R)-(-)-2-Phenylglycinol(R)-(-)-2-Amino-2-phenylethanolH-D-Phg-ol(R)-(-)-2-苯基甘氨醇
Registration numbers
Beilstein Number
MDL Number
CAS Number
EC Number
Properties
Physical Property
Melting Point
76-78°C
Optical Rotation
-30 (c=0.75 in 1N HCl)
Safety Information
GHS Pictograms
Acute toxicity (oral, dermal, inhalation), category 4
Skin irritation, category 2
Eye irritation, category 2
Skin sensitisation, category 1
Specific Target Organ Toxicity – Single exposure, category 3
GHS Hazard statements
H315-H319-H335
Risk Statements
36/37/38
Storage Warning
Air Sensitive
European Hazard Symbols
Irritant (Xi)TSCA Listed
否
Safety Statements
26-37
GHS Precautionary statements
P261-P305+P351+P338-P302+P352-P321-P405-P501A
Product Information
Purity
98%
Molecule Details
No Data Available
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Molecular Spectra
No Data Available
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References
• Condensation with glutaraldehyde gives a useful intermediate in asymmetric synthesis of alkaloids: Org. Synth. Coll., 9, 176 (1998):
• Starting material for the enantioselective synthesis of 2,6-disubstituted piperazines: Synthesis, 833 (1996), and for chiral ɑ-amino phosphonates: Org. Synth., 75, 19 (1997).