Identification | Back Directory | [Name]
(R)-4-AMINO-2-METHYL-1-BUTANOL | [CAS]
88390-32-3 | [Synonyms]
(R)-4-AMINO-2-METHYLBUTANOL (R)-2-Methyl-4-amino-1-butanol (R)-4-AMINO-2-METHYL-1-BUTANOL (2R)-4-Amino-2-methyl-1-butanol (R)-4-Amino-2-methyl-1-butanol > 1-Butanol, 4-amino-2-methyl-, (2R)- (R)-4-Amino-2-methyl-1-butanol | [Molecular Formula]
C5H13NO | [MDL Number]
MFCD03093614 | [MOL File]
88390-32-3.mol | [Molecular Weight]
103.16 |
Chemical Properties | Back Directory | [Boiling point ]
80 °C / 1.8mmHg | [density ]
0,94 g/cm3 | [refractive index ]
14.5 ° (C=neat) | [form ]
clear liquid | [pka]
14.96±0.10(Predicted) | [color ]
Colorless to Light yellow | [CAS DataBase Reference]
88390-32-3 |
Hazard Information | Back Directory | [Uses]
(R)-4-Amino-2-methyl-1-butano is a useful research reagent for the improved synthesis of dihydrozeatin and it’s resolution. |
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Energy Chemical
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TCI Europe
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TCI AMERICA
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