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(R)-4-Amino-2-methyl-1-butanol 98.0+%, TCI America™
$55.52 - $77.40
Chemical Identifiers
CAS | 88390-32-3 |
---|---|
Molecular Formula | C5H13NO |
Molecular Weight (g/mol) | 103.165 |
MDL Number | MFCD03093614 |
InChI Key | DUAXLVGFFDFSAG-RXMQYKEDSA-N |
PubChem CID | 11457670 |
IUPAC Name | (2R)-4-amino-2-methylbutan-1-ol |
SMILES | CC(CCN)CO |
Chemical Identifiers
88390-32-3 | |
103.165 | |
DUAXLVGFFDFSAG-RXMQYKEDSA-N | |
(2R)-4-amino-2-methylbutan-1-ol |
C5H13NO | |
MFCD03093614 | |
11457670 | |
CC(CCN)CO |
Specifications
88390-32-3 | |
80°C | |
MFCD03093614 | |
DUAXLVGFFDFSAG-RXMQYKEDSA-N | |
(2R)-4-amino-2-methylbutan-1-ol | |
11457670 | |
≥98.0% (GC,T) | |
(R)-4-Amino-2-methyl-1-butanol |
Yellow | |
C5H13NO | |
1 g | |
CC(CCN)CO | |
103.165 | |
103.17 | |
Liquid |
Safety and Handling
EINECSNumber : (2)-3927
TSCA : No