Substance
ID:335918
Names and Identifiers
IUPAC Traditional name
L-valinol
IUPAC name
(2S)-2-amino-3-methylbutan-1-ol
Synonyms
L-Valinol(S)-(+)-2-氨基-3-甲基-1-丁醇L-缬氨醇(S)-(+)-2-Amino-3-methyl-1-butanol
Registration numbers
CAS Number
MDL Number
PubChem SID
EC Number
Beilstein Number
Properties
Product Information
Optical Purity
ee: 95% (GLC)
Purity
96%
Linear Formula
(CH3)2CHCH(NH2)CH2OH
Physical Property
Flash Point
78 °C
172.4 °F
Density
0.926 g/mL at 25 °C(lit.)
Optical Rotation
[α]25/D +10°, c = 10 in H2O
Refractive Index
n20/D 1.4548(lit.)
Melting Point
30-32 °C(lit.)
Boiling Point
81 °C/8 mmHg(lit.)
Safety Information
GHS Signal Word
Warning
GHS Precautionary statements
P305+P351+P338
Risk Statements
36
Safety Statements
26
European Hazard Symbols
Irritant (Xi)MSDS Link
German water hazard class
3
GHS Hazard statements
H319
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Storage Temperature
2-8°C
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
Molecule Details
Packaging
1, 5, 25 g in glass bottle
Application
Reacts with aldehydes and nitriles to form imines1 and oxazolines,2 respectively, for asymmetric synthesis.
1, 5, 25 g in glass bottle
Application
Reacts with aldehydes and nitriles to form imines1 and oxazolines,2 respectively, for asymmetric synthesis.
Molecular Spectra
No Data Available
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References
No Data Available
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