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1-Butanol,2-amino-3,3-dimethyl-, (2R)- (112245-09-7)

Identification
Name:1-Butanol,2-amino-3,3-dimethyl-, (2R)-
Synonyms:1-Butanol,2-amino-3,3-dimethyl-, (R)-;(R)-2-Amino-3,3-dimethylbutan-1-ol;(R)-tert-Leucinol;
CAS:112245-09-7
Molecular Formula: C6H15NO
Molecular Weight: 117.19
InChI: InChI=1/C6H15NO/c1-6(2,3)5(7)4-8/h5,8H,4,7H2,1-3H3/t5-/m0/s1
Molecular Structure: (C6H15NO) 1-Butanol,2-amino-3,3-dimethyl-, (R)-;(R)-2-Amino-3,3-dimethylbutan-1-ol;(R)-tert-Leucinol;
Properties
Density:0.907g/cm3
Refractive index:1.451
Safety Data
Hazard Symbols Xi: Irritant
 

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