Substance

ID:337661

Names and Identifiers
IUPAC name
(2S)-2-amino-3,3-dimethylbutan-1-ol
Synonyms
(S)-2-Amino-3,3-dimethyl-1-butanol(S)-2-氨基-3,3-二甲基-1-丁醇L-tert-LeucinolL-叔亮氨醇
IUPAC Traditional name
(2S)-2-amino-3,3-dimethylbutan-1-ol
Registration numbers
Beilstein Number
MDL Number
CAS Number
PubChem SID
Properties
Product Information
Linear Formula
(CH3)3CCH(NH2)CH2OH
Purity
98%
Safety Information
Risk Statements
36/37/38
GHS Signal Word
Warning
Safety Statements
26-36
GHS Pictograms
GHS07
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
European Hazard Symbols
Irritant Irritant (Xi)
GHS Hazard statements
H315-H319-H335
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
MSDS Link
German water hazard class
3
GHS Precautionary statements
P261-P305+P351+P338
Physical Property
Density
0.9 g/mL at 25 °C(lit.)
Flash Point
194 °F
90 °C
Optical Rotation
[α]26/D +37°, c = 1.5 in ethanol
Melting Point
30-34 °C(lit.)
Molecule Details
Application
Useful amino acid employed in various asymmetric reactions.1,2,3
Packaging
1, 5 g in glass bottle
Molecular Spectra
No Data Available
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References
No Data Available
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