Substance
ID:736487
Names and Identifiers
IUPAC name
(2R)-2-amino-3-methylbutan-1-ol
IUPAC Traditional name
(2R)-2-amino-3-methylbutan-1-ol
Synonyms
L-(+)-缬氨醇L-(+)-Valinol(S)-(+)-2-Amino-3-methyl-1-butanolH-Val-ol
Registration numbers
Beilstein Number
EC Number
MDL Number
CAS Number
Properties
Product Information
Purity
97%
Physical Property
Optical Rotation
+17 (c=10 in ethanol)
Refractive Index
1.4548
Density
0.926
Flash Point
78°C(172°F)
Boiling Point
80-81°C/8mm
Melting Point
30-35°C
Safety Information
Safety Statements
26-37
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
Storage Warning
Air Sensitive
European Hazard Symbols
Irritant (Xi)GHS Precautionary statements
P280-P305+P351+P338-P302+P352-P321-P362-P332+P313
Risk Statements
36/38
TSCA Listed
否
Molecule Details
No Data Available
Click here to submit data
Molecular Spectra
No Data Available
Click here to submit data
References
• Chiral auxiliary and building block. See also (4S)-(-)-Isopropyl-2-oxazolidinone, A14029 for derived reagents.