ChemicalBook--->CAS DataBase List--->88390-32-3

88390-32-3

88390-32-3 Structure

88390-32-3 Structure
IdentificationBack 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 PropertiesBack 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
Safety DataBack Directory
[Hazard Codes ]

Xn
[Risk Statements ]

36/37/38-41-37/38-22
[Safety Statements ]

26-36/37/39-39
[HS Code ]

2922.19.9690
Hazard InformationBack Directory
[Uses]

(R)-4-Amino-2-methyl-1-butano is a useful research reagent for the improved synthesis of dihydrozeatin and it’s resolution.
Spectrum DetailBack Directory
[Spectrum Detail]

(R)-4-AMINO-2-METHYL-1-BUTANOL(88390-32-3)MS
(R)-4-AMINO-2-METHYL-1-BUTANOL(88390-32-3)IR1
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