Substance
ID:738361
Names and Identifiers
IUPAC name
(1S)-1-phenylethan-1-amine
IUPAC Traditional name
(S)-α-phenylethylamine
Synonyms
L-(-)-alpha-Methylbenzylamine(S)-(-)-1-Phenylethylamine(S)-(-)-1-苯基乙胺
Registration numbers
CAS Number
MDL Number
EC Number
Merck Index
Beilstein Number
Properties
Safety Information
GHS Pictograms
Acute toxicity (oral, dermal, inhalation), categories 1,2,3
Corrosive to metals, category 1
Skin corrosion, categories 1A,1B,1C
Serious eye damage, category 1
Storage Warning
Air Sensitive
TSCA Listed
是
Packing Group
III
Safety Statements
20-26-36/37/39-45
GHS Hazard statements
H301-H311-H314-H318-H227
European Hazard Symbols
Harmful (X)
Corrosive (C)UN Number
UN2735
GHS Precautionary statements
P210-P301+P310-P303+P361+P353-P305+P351+P338-P361-P405-P501A
Risk Statements
21/22-34
Hazard Class
8
Physical Property
Boiling Point
187°C
Refractive Index
1.5260
Flash Point
71°C(159°F)
Density
0.948
Melting Point
-10°C
Optical Rotation
-30 (c=10 in ethanol)
Product Information
Purity
ChiPros 99+%, ee 99.5%
Molecule Details
No Data Available
Click here to submit data
Molecular Spectra
No Data Available
Click here to submit data
References
• For use as a chiral auxiliary in the asymmetric synthesis of (R)-(-)-10-methyl-1(9)-octal-2-one, see: Org. Synth. Coll., 9, 610 (1998):
