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Substance
ID:331584
Structure
Similarity
Functional Group
Text
ID:69688
(R)-(-)-2-Amino-3-methyl-1-butanol
Sigma Aldrich
ID: 284483
Names and Identifiers
IUPAC name
(2R)-2-amino-3-methylbutan-1-ol
IUPAC Traditional name
(2R)-2-amino-3-methylbutan-1-ol
Synonyms
D-Valinol
(R)-(-)-2-氨基-3-甲基-1-丁醇
(R)-(-)-2-Amino-3-methyl-1-butanol
D-缬氨醇
Registration numbers
CAS Number
4276-09-9
MDL Number
MFCD00064297
Beilstein Number
1719138
PubChem SID
24857159
Properties
Product Information
Purity
98%
Linear Formula
(CH3)2CHCH(NH2)CH2OH
Physical Property
Flash Point
78 °C
172.4 °F
Optical Rotation
[α]20/D -16°, c = 10 in ethanol
Melting Point
35-36 °C(lit.)
Safety Information
GHS Signal Word
Warning
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
Safety Statements
26
-
36/37
MSDS Link
Download link
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
GHS Precautionary statements
P261
-
P305+P351+P338
Risk Statements
36/37/38
German water hazard class
3
GHS Hazard statements
H315
-
H319
-
H335
European Hazard Symbols
Irritant (Xi)
Molecule Details
Packaging
1, 5 g in glass bottle
Molecular Spectra
No Data Available
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References
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